USER MOD reduce.3.24.130724 H: found=0, std=0, add=320, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 320 hydrogens (0 hets) HEADER DNA 12-MAY-98 1BDZ TITLE NMR STRUCTURE OF A 14 MER EXTENDED C-MYB COGNATE DNA TITLE 2 SEQUENCE 5'D(APCPAPAP CPTPGPCP APGPTPTP GPT)3', MINIMIZED TITLE 3 AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'- COMPND 3 D(*AP*CP*AP*AP*CP*TP*GP*CP*AP*GP*TP*TP*GP*T)-3'); COMPND 4 CHAIN: A, B; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: CONTAINS C-MYB COGNATE SITE KEYWDS DEOXYRIBONUCLEIC ACID, DUPLEX DNA, C-MYB COGNATE SITE EXPDTA SOLUTION NMR AUTHOR P.K.RADHA,P.K.PATEL,R.V.HOSUR REVDAT 3 24-FEB-09 1BDZ 1 VERSN REVDAT 2 13-JAN-99 1BDZ 1 COMPND REMARK TITLE HEADER REVDAT 2 2 1 SOURCE KEYWDS REVDAT 1 02-DEC-98 1BDZ 0 JRNL AUTH P.K.RADHA,P.K.PATEL,R.V.HOSUR JRNL TITL NMR STRUCTURE OF THE EXTENDED MYB COGNATE SEQUENCE JRNL TITL 2 AND MODELING STUDIES ON SPECIFIC DNA-MYB COMPLEXES. JRNL REF BIOCHEMISTRY V. 37 9952 1998 JRNL REFN ISSN 0006-2960 JRNL PMID 9665700 JRNL DOI 10.1021/BI9806753 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.0 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1BDZ 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) : 298 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : 0.1 ATM REMARK 210 SAMPLE CONTENTS : H2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, TOCSY, ECOSY, HMQC REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : AMX 500 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : UXNMR REMARK 210 METHOD USED : RELAXATION MATRIX AND REMARK 210 RESTRAINED MOLECULAR DYNAMICS REMARK 210 CALCULATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 24 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : GOOD R FACTOR (<0.21) AND REMARK 210 LEAST DEVIATION IN COVALENT REMARK 210 GEOMETRY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING NOESY, CLEAN TOCSY, REMARK 210 ECOSY AND 2D HETERONUCLEAR INVERSE DETECTED 13C-1H HMQC REMARK 210 SPECTRUM AT NATURAL ABUNDANCE. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: 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 DA A 1 C4 - C5 - C6 ANGL. DEV. = -3.1 DEGREES REMARK 500 DA A 1 C5 - C6 - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 DA A 1 N1 - C6 - N6 ANGL. DEV. = -4.0 DEGREES REMARK 500 DC A 2 N3 - C2 - O2 ANGL. DEV. = -4.5 DEGREES REMARK 500 DA A 3 O4' - C1' - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 DA A 3 C4 - C5 - C6 ANGL. DEV. = -3.3 DEGREES REMARK 500 DA A 3 C5 - C6 - N1 ANGL. DEV. = 3.9 DEGREES REMARK 500 DA A 3 N1 - C6 - N6 ANGL. DEV. = -3.8 DEGREES REMARK 500 DA A 4 C4 - C5 - C6 ANGL. DEV. = -3.3 DEGREES REMARK 500 DA A 4 C5 - C6 - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA A 4 N1 - C6 - N6 ANGL. DEV. = -4.3 DEGREES REMARK 500 DC A 5 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DT A 6 N3 - C2 - O2 ANGL. DEV. = -3.8 DEGREES REMARK 500 DT A 6 C6 - C5 - C7 ANGL. DEV. = -4.0 DEGREES REMARK 500 DG A 7 O4' - C1' - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA A 9 C4 - C5 - C6 ANGL. DEV. = -3.2 DEGREES REMARK 500 DA A 9 C5 - C6 - N1 ANGL. DEV. = 3.9 DEGREES REMARK 500 DA A 9 N1 - C6 - N6 ANGL. DEV. = -4.0 DEGREES REMARK 500 DG A 10 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 DT A 11 N3 - C2 - O2 ANGL. DEV. = -3.9 DEGREES REMARK 500 DT A 12 C6 - C5 - C7 ANGL. DEV. = -4.2 DEGREES REMARK 500 DA B 1 C4 - C5 - C6 ANGL. DEV. = -3.2 DEGREES REMARK 500 DA B 1 C5 - C6 - N1 ANGL. DEV. = 3.4 DEGREES REMARK 500 DA B 1 N1 - C6 - N6 ANGL. DEV. = -4.1 DEGREES REMARK 500 DC B 2 N3 - C2 - O2 ANGL. DEV. = -4.3 DEGREES REMARK 500 DA B 3 O4' - C1' - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 DA B 3 C4 - C5 - C6 ANGL. DEV. = -3.3 DEGREES REMARK 500 DA B 3 C5 - C6 - N1 ANGL. DEV. = 3.9 DEGREES REMARK 500 DA B 3 N1 - C6 - N6 ANGL. DEV. = -3.8 DEGREES REMARK 500 DA B 4 C4 - C5 - C6 ANGL. DEV. = -3.2 DEGREES REMARK 500 DA B 4 C5 - C6 - N1 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA B 4 N1 - C6 - N6 ANGL. DEV. = -4.2 DEGREES REMARK 500 DC B 5 O4' - C1' - N1 ANGL. DEV. = 2.9 DEGREES REMARK 500 DT B 6 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DT B 6 N3 - C2 - O2 ANGL. DEV. = -3.7 DEGREES REMARK 500 DT B 6 C6 - C5 - C7 ANGL. DEV. = -4.0 DEGREES REMARK 500 DG B 7 O4' - C1' - N9 ANGL. DEV. = 3.9 DEGREES REMARK 500 DA B 9 C4 - C5 - C6 ANGL. DEV. = -3.2 DEGREES REMARK 500 DA B 9 C5 - C6 - N1 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA B 9 N1 - C6 - N6 ANGL. DEV. = -4.1 DEGREES REMARK 500 DG B 10 O4' - C1' - N9 ANGL. DEV. = 2.4 DEGREES REMARK 500 DT B 11 N3 - C2 - O2 ANGL. DEV. = -3.8 DEGREES REMARK 500 DT B 12 C6 - C5 - C7 ANGL. DEV. = -4.2 DEGREES 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 DG A 7 0.07 SIDE_CHAIN REMARK 500 DT A 11 0.06 SIDE_CHAIN REMARK 500 DA B 1 0.05 SIDE_CHAIN REMARK 500 DG B 7 0.08 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1BDZ A 1 14 PDB 1BDZ 1BDZ 1 14 DBREF 1BDZ B 1 14 PDB 1BDZ 1BDZ 1 14 SEQRES 1 A 14 DA DC DA DA DC DT DG DC DA DG DT DT DG SEQRES 2 A 14 DT SEQRES 1 B 14 DA DC DA DA DC DT DG DC DA DG DT DT DG SEQRES 2 B 14 DT 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 Set 1.1: B 11 DT C7 :methyl -30:sc= -0.0161 (180deg=-1.01) USER MOD Set 1.2: B 12 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Set 2.1: A 11 DT C7 :methyl -30:sc=-0.00289 (180deg=-0.907) USER MOD Set 2.2: A 12 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 1 DA O5' : rot 180:sc= 0 USER MOD Single : A 6 DT C7 :methyl 150:sc=-0.00354 (180deg=-0.00354) USER MOD Single : A 14 DT C7 :methyl 150:sc= -0.0952 (180deg=-0.0952) USER MOD Single : A 14 DT O3' : rot 180:sc= 0 USER MOD Single : B 1 DA O5' : rot 26:sc= 0.00286 USER MOD Single : B 6 DT C7 :methyl 150:sc=-0.00446 (180deg=-0.00446) USER MOD Single : B 14 DT C7 :methyl 150:sc= -0.0924 (180deg=-0.0924) USER MOD Single : B 14 DT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DA A 1 5.886 -9.067 2.468 1.00 0.00 O ATOM 2 C5' DA A 1 6.599 -9.129 1.247 1.00 0.00 C ATOM 3 C4' DA A 1 6.906 -7.734 0.675 1.00 0.00 C ATOM 4 O4' DA A 1 5.696 -7.067 0.339 1.00 0.00 O ATOM 5 C3' DA A 1 7.678 -6.840 1.662 1.00 0.00 C ATOM 6 O3' DA A 1 8.694 -6.148 0.966 1.00 0.00 O ATOM 7 C2' DA A 1 6.583 -5.892 2.141 1.00 0.00 C ATOM 8 C1' DA A 1 5.730 -5.762 0.882 1.00 0.00 C ATOM 9 N9 DA A 1 4.342 -5.360 1.177 1.00 0.00 N ATOM 10 C8 DA A 1 3.426 -5.990 1.984 1.00 0.00 C ATOM 11 N7 DA A 1 2.224 -5.486 1.930 1.00 0.00 N ATOM 12 C5 DA A 1 2.359 -4.445 1.003 1.00 0.00 C ATOM 13 C6 DA A 1 1.484 -3.495 0.428 1.00 0.00 C ATOM 14 N6 DA A 1 0.195 -3.419 0.691 1.00 0.00 N ATOM 15 N1 DA A 1 1.921 -2.609 -0.476 1.00 0.00 N ATOM 16 C2 DA A 1 3.207 -2.633 -0.805 1.00 0.00 C ATOM 17 N3 DA A 1 4.137 -3.469 -0.356 1.00 0.00 N ATOM 18 C4 DA A 1 3.648 -4.357 0.552 1.00 0.00 C ATOM 0 H5' DA A 1 6.019 -9.697 0.520 1.00 0.00 H new ATOM 0 H5'' DA A 1 7.533 -9.669 1.402 1.00 0.00 H new ATOM 0 H4' DA A 1 7.528 -7.896 -0.205 1.00 0.00 H new ATOM 0 H3' DA A 1 8.175 -7.367 2.477 1.00 0.00 H new ATOM 0 H2' DA A 1 6.020 -6.304 2.979 1.00 0.00 H new ATOM 0 H2'' DA A 1 6.984 -4.932 2.467 1.00 0.00 H new ATOM 0 HO5' DA A 1 5.712 -9.975 2.792 1.00 0.00 H new ATOM 0 H1' DA A 1 6.149 -5.003 0.221 1.00 0.00 H new ATOM 0 H8 DA A 1 3.680 -6.832 2.611 1.00 0.00 H new ATOM 0 H61 DA A 1 -0.377 -2.706 0.238 1.00 0.00 H new ATOM 0 H62 DA A 1 -0.231 -4.073 1.348 1.00 0.00 H new ATOM 0 H2 DA A 1 3.534 -1.890 -1.517 1.00 0.00 H new ATOM 31 P DC A 2 9.775 -5.243 1.738 1.00 0.00 P ATOM 32 OP1 DC A 2 11.006 -5.219 0.921 1.00 0.00 O ATOM 33 OP2 DC A 2 9.823 -5.699 3.143 1.00 0.00 O ATOM 34 O5' DC A 2 9.101 -3.783 1.691 1.00 0.00 O ATOM 35 C5' DC A 2 9.062 -3.039 0.485 1.00 0.00 C ATOM 36 C4' DC A 2 8.264 -1.735 0.644 1.00 0.00 C ATOM 37 O4' DC A 2 6.890 -2.005 0.898 1.00 0.00 O ATOM 38 C3' DC A 2 8.773 -0.821 1.781 1.00 0.00 C ATOM 39 O3' DC A 2 8.965 0.487 1.272 1.00 0.00 O ATOM 40 C2' DC A 2 7.602 -0.859 2.762 1.00 0.00 C ATOM 41 C1' DC A 2 6.436 -1.016 1.791 1.00 0.00 C ATOM 42 N1 DC A 2 5.172 -1.465 2.423 1.00 0.00 N ATOM 43 C2 DC A 2 3.992 -0.832 2.043 1.00 0.00 C ATOM 44 O2 DC A 2 3.989 0.117 1.273 1.00 0.00 O ATOM 45 N3 DC A 2 2.796 -1.253 2.519 1.00 0.00 N ATOM 46 C4 DC A 2 2.774 -2.267 3.362 1.00 0.00 C ATOM 47 N4 DC A 2 1.581 -2.686 3.673 1.00 0.00 N ATOM 48 C5 DC A 2 3.933 -3.008 3.729 1.00 0.00 C ATOM 49 C6 DC A 2 5.118 -2.566 3.244 1.00 0.00 C ATOM 0 H5' DC A 2 8.614 -3.646 -0.302 1.00 0.00 H new ATOM 0 H5'' DC A 2 10.079 -2.807 0.168 1.00 0.00 H new ATOM 0 H4' DC A 2 8.401 -1.213 -0.303 1.00 0.00 H new ATOM 0 H3' DC A 2 9.720 -1.124 2.228 1.00 0.00 H new ATOM 0 H2' DC A 2 7.674 -1.691 3.462 1.00 0.00 H new ATOM 0 H2'' DC A 2 7.528 0.052 3.356 1.00 0.00 H new ATOM 0 H1' DC A 2 6.187 -0.057 1.336 1.00 0.00 H new ATOM 0 H41 DC A 2 1.467 -3.467 4.319 1.00 0.00 H new ATOM 0 H42 DC A 2 0.760 -2.233 3.270 1.00 0.00 H new ATOM 0 H5 DC A 2 3.870 -3.880 4.363 1.00 0.00 H new ATOM 0 H6 DC A 2 6.029 -3.084 3.505 1.00 0.00 H new ATOM 61 P DA A 3 9.553 1.676 2.180 1.00 0.00 P ATOM 62 OP1 DA A 3 10.307 2.588 1.294 1.00 0.00 O ATOM 63 OP2 DA A 3 10.217 1.072 3.354 1.00 0.00 O ATOM 64 O5' DA A 3 8.227 2.439 2.689 1.00 0.00 O ATOM 65 C5' DA A 3 7.539 3.365 1.859 1.00 0.00 C ATOM 66 C4' DA A 3 6.308 3.963 2.564 1.00 0.00 C ATOM 67 O4' DA A 3 5.284 2.980 2.727 1.00 0.00 O ATOM 68 C3' DA A 3 6.640 4.520 3.968 1.00 0.00 C ATOM 69 O3' DA A 3 5.921 5.693 4.281 1.00 0.00 O ATOM 70 C2' DA A 3 6.012 3.452 4.851 1.00 0.00 C ATOM 71 C1' DA A 3 4.762 3.161 4.025 1.00 0.00 C ATOM 72 N9 DA A 3 4.028 1.974 4.491 1.00 0.00 N ATOM 73 C8 DA A 3 4.515 0.801 5.009 1.00 0.00 C ATOM 74 N7 DA A 3 3.592 -0.034 5.399 1.00 0.00 N ATOM 75 C5 DA A 3 2.404 0.647 5.104 1.00 0.00 C ATOM 76 C6 DA A 3 1.028 0.372 5.256 1.00 0.00 C ATOM 77 N6 DA A 3 0.563 -0.725 5.813 1.00 0.00 N ATOM 78 N1 DA A 3 0.090 1.247 4.868 1.00 0.00 N ATOM 79 C2 DA A 3 0.495 2.394 4.335 1.00 0.00 C ATOM 80 N3 DA A 3 1.747 2.792 4.139 1.00 0.00 N ATOM 81 C4 DA A 3 2.662 1.866 4.543 1.00 0.00 C ATOM 0 H5' DA A 3 7.226 2.867 0.941 1.00 0.00 H new ATOM 0 H5'' DA A 3 8.218 4.168 1.570 1.00 0.00 H new ATOM 0 H4' DA A 3 5.970 4.777 1.923 1.00 0.00 H new ATOM 0 H3' DA A 3 7.704 4.736 4.067 1.00 0.00 H new ATOM 0 H2' DA A 3 6.650 2.577 4.971 1.00 0.00 H new ATOM 0 H2'' DA A 3 5.780 3.817 5.852 1.00 0.00 H new ATOM 0 H1' DA A 3 4.022 3.959 4.092 1.00 0.00 H new ATOM 0 H8 DA A 3 5.571 0.587 5.087 1.00 0.00 H new ATOM 0 H61 DA A 3 -0.444 -0.868 5.895 1.00 0.00 H new ATOM 0 H62 DA A 3 1.209 -1.433 6.163 1.00 0.00 H new ATOM 0 H2 DA A 3 -0.280 3.080 4.026 1.00 0.00 H new ATOM 93 P DA A 4 6.444 7.144 3.873 1.00 0.00 P ATOM 94 OP1 DA A 4 6.552 7.211 2.400 1.00 0.00 O ATOM 95 OP2 DA A 4 7.611 7.464 4.720 1.00 0.00 O ATOM 96 O5' DA A 4 5.190 8.033 4.351 1.00 0.00 O ATOM 97 C5' DA A 4 4.056 8.244 3.523 1.00 0.00 C ATOM 98 C4' DA A 4 2.744 8.195 4.326 1.00 0.00 C ATOM 99 O4' DA A 4 2.401 6.847 4.635 1.00 0.00 O ATOM 100 C3' DA A 4 2.777 8.981 5.657 1.00 0.00 C ATOM 101 O3' DA A 4 1.657 9.845 5.723 1.00 0.00 O ATOM 102 C2' DA A 4 2.669 7.853 6.683 1.00 0.00 C ATOM 103 C1' DA A 4 1.822 6.840 5.919 1.00 0.00 C ATOM 104 N9 DA A 4 1.905 5.485 6.496 1.00 0.00 N ATOM 105 C8 DA A 4 3.020 4.750 6.813 1.00 0.00 C ATOM 106 N7 DA A 4 2.764 3.578 7.331 1.00 0.00 N ATOM 107 C5 DA A 4 1.364 3.533 7.333 1.00 0.00 C ATOM 108 C6 DA A 4 0.386 2.596 7.743 1.00 0.00 C ATOM 109 N6 DA A 4 0.660 1.430 8.293 1.00 0.00 N ATOM 110 N1 DA A 4 -0.921 2.842 7.594 1.00 0.00 N ATOM 111 C2 DA A 4 -1.280 3.996 7.044 1.00 0.00 C ATOM 112 N3 DA A 4 -0.478 4.971 6.631 1.00 0.00 N ATOM 113 C4 DA A 4 0.839 4.679 6.800 1.00 0.00 C ATOM 0 H5' DA A 4 4.031 7.486 2.740 1.00 0.00 H new ATOM 0 H5'' DA A 4 4.143 9.211 3.027 1.00 0.00 H new ATOM 0 H4' DA A 4 2.006 8.668 3.678 1.00 0.00 H new ATOM 0 H3' DA A 4 3.654 9.613 5.799 1.00 0.00 H new ATOM 0 H2' DA A 4 3.644 7.451 6.957 1.00 0.00 H new ATOM 0 H2'' DA A 4 2.188 8.180 7.605 1.00 0.00 H new ATOM 0 H1' DA A 4 0.763 7.098 5.939 1.00 0.00 H new ATOM 0 H8 DA A 4 4.025 5.110 6.648 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.098 0.803 8.564 1.00 0.00 H new ATOM 0 H62 DA A 4 1.630 1.154 8.447 1.00 0.00 H new ATOM 0 H2 DA A 4 -2.340 4.160 6.919 1.00 0.00 H new ATOM 125 P DC A 5 1.412 10.828 6.972 1.00 0.00 P ATOM 126 OP1 DC A 5 0.734 12.042 6.468 1.00 0.00 O ATOM 127 OP2 DC A 5 2.678 10.950 7.726 1.00 0.00 O ATOM 128 O5' DC A 5 0.363 9.998 7.870 1.00 0.00 O ATOM 129 C5' DC A 5 -0.983 9.833 7.450 1.00 0.00 C ATOM 130 C4' DC A 5 -1.787 8.947 8.416 1.00 0.00 C ATOM 131 O4' DC A 5 -1.284 7.618 8.452 1.00 0.00 O ATOM 132 C3' DC A 5 -1.831 9.460 9.872 1.00 0.00 C ATOM 133 O3' DC A 5 -3.160 9.807 10.215 1.00 0.00 O ATOM 134 C2' DC A 5 -1.342 8.243 10.662 1.00 0.00 C ATOM 135 C1' DC A 5 -1.630 7.087 9.710 1.00 0.00 C ATOM 136 N1 DC A 5 -0.782 5.912 10.023 1.00 0.00 N ATOM 137 C2 DC A 5 -1.386 4.765 10.533 1.00 0.00 C ATOM 138 O2 DC A 5 -2.600 4.675 10.643 1.00 0.00 O ATOM 139 N3 DC A 5 -0.630 3.710 10.933 1.00 0.00 N ATOM 140 C4 DC A 5 0.682 3.795 10.818 1.00 0.00 C ATOM 141 N4 DC A 5 1.356 2.766 11.240 1.00 0.00 N ATOM 142 C5 DC A 5 1.354 4.921 10.262 1.00 0.00 C ATOM 143 C6 DC A 5 0.582 5.963 9.874 1.00 0.00 C ATOM 0 H5' DC A 5 -1.000 9.390 6.454 1.00 0.00 H new ATOM 0 H5'' DC A 5 -1.460 10.810 7.373 1.00 0.00 H new ATOM 0 H4' DC A 5 -2.798 8.979 8.011 1.00 0.00 H new ATOM 0 H3' DC A 5 -1.233 10.352 10.059 1.00 0.00 H new ATOM 0 H2' DC A 5 -0.281 8.315 10.902 1.00 0.00 H new ATOM 0 H2'' DC A 5 -1.875 8.132 11.606 1.00 0.00 H new ATOM 0 H1' DC A 5 -2.660 6.736 9.769 1.00 0.00 H new ATOM 0 H41 DC A 5 2.374 2.764 11.181 1.00 0.00 H new ATOM 0 H42 DC A 5 0.866 1.961 11.630 1.00 0.00 H new ATOM 0 H5 DC A 5 2.428 4.942 10.155 1.00 0.00 H new ATOM 0 H6 DC A 5 1.042 6.841 9.444 1.00 0.00 H new ATOM 155 P DT A 6 -3.545 10.392 11.664 1.00 0.00 P ATOM 156 OP1 DT A 6 -4.662 11.345 11.490 1.00 0.00 O ATOM 157 OP2 DT A 6 -2.304 10.824 12.340 1.00 0.00 O ATOM 158 O5' DT A 6 -4.109 9.088 12.425 1.00 0.00 O ATOM 159 C5' DT A 6 -5.323 8.475 12.021 1.00 0.00 C ATOM 160 C4' DT A 6 -5.643 7.225 12.858 1.00 0.00 C ATOM 161 O4' DT A 6 -4.651 6.221 12.691 1.00 0.00 O ATOM 162 C3' DT A 6 -5.781 7.501 14.371 1.00 0.00 C ATOM 163 O3' DT A 6 -7.104 7.212 14.785 1.00 0.00 O ATOM 164 C2' DT A 6 -4.765 6.532 14.979 1.00 0.00 C ATOM 165 C1' DT A 6 -4.593 5.479 13.888 1.00 0.00 C ATOM 166 N1 DT A 6 -3.272 4.810 13.998 1.00 0.00 N ATOM 167 C2 DT A 6 -3.245 3.477 14.402 1.00 0.00 C ATOM 168 O2 DT A 6 -4.236 2.807 14.645 1.00 0.00 O ATOM 169 N3 DT A 6 -2.014 2.898 14.544 1.00 0.00 N ATOM 170 C4 DT A 6 -0.808 3.517 14.333 1.00 0.00 C ATOM 171 O4 DT A 6 0.212 2.868 14.526 1.00 0.00 O ATOM 172 C5 DT A 6 -0.886 4.919 13.915 1.00 0.00 C ATOM 173 C7 DT A 6 0.374 5.755 13.682 1.00 0.00 C ATOM 174 C6 DT A 6 -2.102 5.509 13.766 1.00 0.00 C ATOM 0 H5' DT A 6 -5.257 8.200 10.968 1.00 0.00 H new ATOM 0 H5'' DT A 6 -6.139 9.192 12.113 1.00 0.00 H new ATOM 0 H4' DT A 6 -6.609 6.888 12.482 1.00 0.00 H new ATOM 0 H3' DT A 6 -5.597 8.534 14.666 1.00 0.00 H new ATOM 0 H2' DT A 6 -3.823 7.029 15.211 1.00 0.00 H new ATOM 0 H2'' DT A 6 -5.132 6.094 15.907 1.00 0.00 H new ATOM 0 H1' DT A 6 -5.347 4.694 13.950 1.00 0.00 H new ATOM 0 H3 DT A 6 -1.991 1.920 14.832 1.00 0.00 H new ATOM 0 H71 DT A 6 0.175 6.508 12.920 1.00 0.00 H new ATOM 0 H72 DT A 6 0.661 6.247 14.611 1.00 0.00 H new ATOM 0 H73 DT A 6 1.184 5.107 13.349 1.00 0.00 H new ATOM 0 H6 DT A 6 -2.155 6.544 13.461 1.00 0.00 H new ATOM 187 P DG A 7 -7.604 7.453 16.296 1.00 0.00 P ATOM 188 OP1 DG A 7 -9.058 7.718 16.260 1.00 0.00 O ATOM 189 OP2 DG A 7 -6.693 8.420 16.944 1.00 0.00 O ATOM 190 O5' DG A 7 -7.378 6.010 16.973 1.00 0.00 O ATOM 191 C5' DG A 7 -8.131 4.884 16.552 1.00 0.00 C ATOM 192 C4' DG A 7 -7.677 3.598 17.259 1.00 0.00 C ATOM 193 O4' DG A 7 -6.332 3.272 16.923 1.00 0.00 O ATOM 194 C3' DG A 7 -7.769 3.664 18.800 1.00 0.00 C ATOM 195 O3' DG A 7 -8.518 2.560 19.277 1.00 0.00 O ATOM 196 C2' DG A 7 -6.303 3.529 19.201 1.00 0.00 C ATOM 197 C1' DG A 7 -5.771 2.666 18.064 1.00 0.00 C ATOM 198 N9 DG A 7 -4.298 2.687 18.036 1.00 0.00 N ATOM 199 C8 DG A 7 -3.452 3.728 17.753 1.00 0.00 C ATOM 200 N7 DG A 7 -2.193 3.476 17.997 1.00 0.00 N ATOM 201 C5 DG A 7 -2.207 2.156 18.466 1.00 0.00 C ATOM 202 C6 DG A 7 -1.174 1.292 18.970 1.00 0.00 C ATOM 203 O6 DG A 7 0.013 1.532 19.156 1.00 0.00 O ATOM 204 N1 DG A 7 -1.612 0.030 19.319 1.00 0.00 N ATOM 205 C2 DG A 7 -2.909 -0.351 19.261 1.00 0.00 C ATOM 206 N2 DG A 7 -3.191 -1.547 19.693 1.00 0.00 N ATOM 207 N3 DG A 7 -3.903 0.434 18.865 1.00 0.00 N ATOM 208 C4 DG A 7 -3.492 1.669 18.466 1.00 0.00 C ATOM 0 H5' DG A 7 -8.029 4.761 15.474 1.00 0.00 H new ATOM 0 H5'' DG A 7 -9.188 5.057 16.755 1.00 0.00 H new ATOM 0 H4' DG A 7 -8.369 2.834 16.905 1.00 0.00 H new ATOM 0 H3' DG A 7 -8.252 4.559 19.191 1.00 0.00 H new ATOM 0 H2' DG A 7 -5.800 4.494 19.257 1.00 0.00 H new ATOM 0 H2'' DG A 7 -6.183 3.051 20.173 1.00 0.00 H new ATOM 0 H1' DG A 7 -6.034 1.612 18.150 1.00 0.00 H new ATOM 0 H8 DG A 7 -3.796 4.674 17.362 1.00 0.00 H new ATOM 0 H1 DG A 7 -0.922 -0.650 19.637 1.00 0.00 H new ATOM 0 H21 DG A 7 -4.154 -1.883 19.671 1.00 0.00 H new ATOM 0 H22 DG A 7 -2.449 -2.147 20.053 1.00 0.00 H new ATOM 220 P DC A 8 -8.859 2.362 20.837 1.00 0.00 P ATOM 221 OP1 DC A 8 -10.279 1.965 20.943 1.00 0.00 O ATOM 222 OP2 DC A 8 -8.367 3.542 21.580 1.00 0.00 O ATOM 223 O5' DC A 8 -7.951 1.095 21.253 1.00 0.00 O ATOM 224 C5' DC A 8 -8.182 -0.188 20.690 1.00 0.00 C ATOM 225 C4' DC A 8 -7.347 -1.290 21.369 1.00 0.00 C ATOM 226 O4' DC A 8 -5.954 -1.078 21.161 1.00 0.00 O ATOM 227 C3' DC A 8 -7.591 -1.385 22.889 1.00 0.00 C ATOM 228 O3' DC A 8 -7.641 -2.750 23.263 1.00 0.00 O ATOM 229 C2' DC A 8 -6.336 -0.715 23.436 1.00 0.00 C ATOM 230 C1' DC A 8 -5.300 -1.160 22.412 1.00 0.00 C ATOM 231 N1 DC A 8 -4.122 -0.262 22.428 1.00 0.00 N ATOM 232 C2 DC A 8 -2.917 -0.749 22.926 1.00 0.00 C ATOM 233 O2 DC A 8 -2.811 -1.891 23.354 1.00 0.00 O ATOM 234 N3 DC A 8 -1.815 0.041 22.947 1.00 0.00 N ATOM 235 C4 DC A 8 -1.902 1.264 22.463 1.00 0.00 C ATOM 236 N4 DC A 8 -0.808 1.967 22.528 1.00 0.00 N ATOM 237 C5 DC A 8 -3.104 1.823 21.941 1.00 0.00 C ATOM 238 C6 DC A 8 -4.199 1.025 21.949 1.00 0.00 C ATOM 0 H5' DC A 8 -7.946 -0.162 19.626 1.00 0.00 H new ATOM 0 H5'' DC A 8 -9.240 -0.434 20.776 1.00 0.00 H new ATOM 0 H4' DC A 8 -7.670 -2.222 20.906 1.00 0.00 H new ATOM 0 H3' DC A 8 -8.517 -0.932 23.244 1.00 0.00 H new ATOM 0 H2' DC A 8 -6.433 0.370 23.480 1.00 0.00 H new ATOM 0 H2'' DC A 8 -6.093 -1.054 24.443 1.00 0.00 H new ATOM 0 H1' DC A 8 -4.935 -2.165 22.624 1.00 0.00 H new ATOM 0 H41 DC A 8 -0.795 2.923 22.174 1.00 0.00 H new ATOM 0 H42 DC A 8 0.036 1.561 22.933 1.00 0.00 H new ATOM 0 H5 DC A 8 -3.141 2.832 21.558 1.00 0.00 H new ATOM 0 H6 DC A 8 -5.140 1.403 21.576 1.00 0.00 H new ATOM 250 P DA A 9 -7.965 -3.219 24.767 1.00 0.00 P ATOM 251 OP1 DA A 9 -8.953 -4.317 24.695 1.00 0.00 O ATOM 252 OP2 DA A 9 -8.251 -2.023 25.587 1.00 0.00 O ATOM 253 O5' DA A 9 -6.559 -3.839 25.253 1.00 0.00 O ATOM 254 C5' DA A 9 -6.020 -4.998 24.634 1.00 0.00 C ATOM 255 C4' DA A 9 -4.744 -5.492 25.337 1.00 0.00 C ATOM 256 O4' DA A 9 -3.705 -4.523 25.234 1.00 0.00 O ATOM 257 C3' DA A 9 -4.962 -5.806 26.831 1.00 0.00 C ATOM 258 O3' DA A 9 -4.325 -7.029 27.149 1.00 0.00 O ATOM 259 C2' DA A 9 -4.260 -4.627 27.494 1.00 0.00 C ATOM 260 C1' DA A 9 -3.127 -4.354 26.511 1.00 0.00 C ATOM 261 N9 DA A 9 -2.642 -2.970 26.648 1.00 0.00 N ATOM 262 C8 DA A 9 -3.317 -1.804 26.389 1.00 0.00 C ATOM 263 N7 DA A 9 -2.650 -0.720 26.683 1.00 0.00 N ATOM 264 C5 DA A 9 -1.434 -1.222 27.164 1.00 0.00 C ATOM 265 C6 DA A 9 -0.246 -0.651 27.672 1.00 0.00 C ATOM 266 N6 DA A 9 -0.050 0.645 27.796 1.00 0.00 N ATOM 267 N1 DA A 9 0.799 -1.409 28.031 1.00 0.00 N ATOM 268 C2 DA A 9 0.675 -2.726 27.911 1.00 0.00 C ATOM 269 N3 DA A 9 -0.385 -3.402 27.480 1.00 0.00 N ATOM 270 C4 DA A 9 -1.415 -2.588 27.122 1.00 0.00 C ATOM 0 H5' DA A 9 -5.796 -4.779 23.590 1.00 0.00 H new ATOM 0 H5'' DA A 9 -6.767 -5.792 24.640 1.00 0.00 H new ATOM 0 H4' DA A 9 -4.465 -6.415 24.829 1.00 0.00 H new ATOM 0 H3' DA A 9 -6.002 -5.918 27.137 1.00 0.00 H new ATOM 0 H2' DA A 9 -4.921 -3.767 27.607 1.00 0.00 H new ATOM 0 H2'' DA A 9 -3.889 -4.877 28.488 1.00 0.00 H new ATOM 0 H1' DA A 9 -2.278 -5.015 26.683 1.00 0.00 H new ATOM 0 H8 DA A 9 -4.315 -1.784 25.977 1.00 0.00 H new ATOM 0 H61 DA A 9 0.832 0.994 28.171 1.00 0.00 H new ATOM 0 H62 DA A 9 -0.780 1.300 27.517 1.00 0.00 H new ATOM 0 H2 DA A 9 1.534 -3.315 28.196 1.00 0.00 H new ATOM 282 P DG A 10 -4.411 -7.688 28.615 1.00 0.00 P ATOM 283 OP1 DG A 10 -4.576 -9.148 28.449 1.00 0.00 O ATOM 284 OP2 DG A 10 -5.383 -6.923 29.424 1.00 0.00 O ATOM 285 O5' DG A 10 -2.937 -7.416 29.204 1.00 0.00 O ATOM 286 C5' DG A 10 -1.799 -8.034 28.623 1.00 0.00 C ATOM 287 C4' DG A 10 -0.501 -7.656 29.355 1.00 0.00 C ATOM 288 O4' DG A 10 -0.259 -6.256 29.262 1.00 0.00 O ATOM 289 C3' DG A 10 -0.505 -8.035 30.852 1.00 0.00 C ATOM 290 O3' DG A 10 0.729 -8.651 31.173 1.00 0.00 O ATOM 291 C2' DG A 10 -0.613 -6.664 31.508 1.00 0.00 C ATOM 292 C1' DG A 10 0.186 -5.819 30.526 1.00 0.00 C ATOM 293 N9 DG A 10 -0.091 -4.384 30.714 1.00 0.00 N ATOM 294 C8 DG A 10 -1.245 -3.688 30.465 1.00 0.00 C ATOM 295 N7 DG A 10 -1.176 -2.417 30.760 1.00 0.00 N ATOM 296 C5 DG A 10 0.128 -2.263 31.249 1.00 0.00 C ATOM 297 C6 DG A 10 0.847 -1.125 31.755 1.00 0.00 C ATOM 298 O6 DG A 10 0.465 0.032 31.874 1.00 0.00 O ATOM 299 N1 DG A 10 2.138 -1.403 32.165 1.00 0.00 N ATOM 300 C2 DG A 10 2.694 -2.636 32.072 1.00 0.00 C ATOM 301 N2 DG A 10 3.916 -2.783 32.497 1.00 0.00 N ATOM 302 N3 DG A 10 2.062 -3.714 31.627 1.00 0.00 N ATOM 303 C4 DG A 10 0.788 -3.467 31.223 1.00 0.00 C ATOM 0 H5' DG A 10 -1.723 -7.742 27.576 1.00 0.00 H new ATOM 0 H5'' DG A 10 -1.924 -9.117 28.643 1.00 0.00 H new ATOM 0 H4' DG A 10 0.284 -8.227 28.859 1.00 0.00 H new ATOM 0 H3' DG A 10 -1.289 -8.728 31.157 1.00 0.00 H new ATOM 0 H2' DG A 10 -1.646 -6.328 31.598 1.00 0.00 H new ATOM 0 H2'' DG A 10 -0.185 -6.650 32.510 1.00 0.00 H new ATOM 0 H1' DG A 10 1.262 -5.933 30.656 1.00 0.00 H new ATOM 0 H8 DG A 10 -2.134 -4.150 30.060 1.00 0.00 H new ATOM 0 H1 DG A 10 2.698 -0.645 32.556 1.00 0.00 H new ATOM 0 H21 DG A 10 4.368 -3.696 32.444 1.00 0.00 H new ATOM 0 H22 DG A 10 4.421 -1.985 32.883 1.00 0.00 H new ATOM 315 P DT A 11 1.059 -9.210 32.644 1.00 0.00 P ATOM 316 OP1 DT A 11 1.663 -10.551 32.496 1.00 0.00 O ATOM 317 OP2 DT A 11 -0.132 -9.029 33.501 1.00 0.00 O ATOM 318 O5' DT A 11 2.199 -8.197 33.163 1.00 0.00 O ATOM 319 C5' DT A 11 3.456 -8.095 32.509 1.00 0.00 C ATOM 320 C4' DT A 11 4.461 -7.243 33.310 1.00 0.00 C ATOM 321 O4' DT A 11 4.003 -5.898 33.423 1.00 0.00 O ATOM 322 C3' DT A 11 4.684 -7.790 34.733 1.00 0.00 C ATOM 323 O3' DT A 11 6.019 -7.549 35.150 1.00 0.00 O ATOM 324 C2' DT A 11 3.755 -6.885 35.531 1.00 0.00 C ATOM 325 C1' DT A 11 3.956 -5.562 34.794 1.00 0.00 C ATOM 326 N1 DT A 11 2.854 -4.592 35.023 1.00 0.00 N ATOM 327 C2 DT A 11 3.196 -3.338 35.523 1.00 0.00 C ATOM 328 O2 DT A 11 4.308 -3.029 35.923 1.00 0.00 O ATOM 329 N3 DT A 11 2.200 -2.403 35.585 1.00 0.00 N ATOM 330 C4 DT A 11 0.896 -2.591 35.214 1.00 0.00 C ATOM 331 O4 DT A 11 0.140 -1.631 35.287 1.00 0.00 O ATOM 332 C5 DT A 11 0.565 -3.945 34.763 1.00 0.00 C ATOM 333 C7 DT A 11 -0.876 -4.326 34.420 1.00 0.00 C ATOM 334 C6 DT A 11 1.549 -4.884 34.669 1.00 0.00 C ATOM 0 H5' DT A 11 3.315 -7.655 31.522 1.00 0.00 H new ATOM 0 H5'' DT A 11 3.867 -9.093 32.358 1.00 0.00 H new ATOM 0 H4' DT A 11 5.402 -7.284 32.761 1.00 0.00 H new ATOM 0 H3' DT A 11 4.506 -8.861 34.834 1.00 0.00 H new ATOM 0 H2' DT A 11 2.719 -7.223 35.501 1.00 0.00 H new ATOM 0 H2'' DT A 11 4.039 -6.822 36.581 1.00 0.00 H new ATOM 0 H1' DT A 11 4.862 -5.075 35.155 1.00 0.00 H new ATOM 0 H3 DT A 11 2.452 -1.481 35.940 1.00 0.00 H new ATOM 0 H71 DT A 11 -1.563 -3.734 35.025 1.00 0.00 H new ATOM 0 H72 DT A 11 -1.063 -4.130 33.364 1.00 0.00 H new ATOM 0 H73 DT A 11 -1.031 -5.385 34.626 1.00 0.00 H new ATOM 0 H6 DT A 11 1.305 -5.874 34.312 1.00 0.00 H new ATOM 347 P DT A 12 6.748 -8.484 36.238 1.00 0.00 P ATOM 348 OP1 DT A 12 8.049 -7.875 36.583 1.00 0.00 O ATOM 349 OP2 DT A 12 6.707 -9.873 35.732 1.00 0.00 O ATOM 350 O5' DT A 12 5.791 -8.419 37.530 1.00 0.00 O ATOM 351 C5' DT A 12 6.241 -8.038 38.822 1.00 0.00 C ATOM 352 C4' DT A 12 6.375 -6.513 39.058 1.00 0.00 C ATOM 353 O4' DT A 12 5.315 -5.812 38.428 1.00 0.00 O ATOM 354 C3' DT A 12 6.235 -6.159 40.556 1.00 0.00 C ATOM 355 O3' DT A 12 7.437 -5.996 41.290 1.00 0.00 O ATOM 356 C2' DT A 12 5.245 -4.990 40.599 1.00 0.00 C ATOM 357 C1' DT A 12 5.040 -4.619 39.133 1.00 0.00 C ATOM 358 N1 DT A 12 3.630 -4.208 38.892 1.00 0.00 N ATOM 359 C2 DT A 12 3.309 -2.860 39.055 1.00 0.00 C ATOM 360 O2 DT A 12 4.103 -2.001 39.408 1.00 0.00 O ATOM 361 N3 DT A 12 2.008 -2.501 38.810 1.00 0.00 N ATOM 362 C4 DT A 12 0.990 -3.359 38.478 1.00 0.00 C ATOM 363 O4 DT A 12 -0.126 -2.894 38.292 1.00 0.00 O ATOM 364 C5 DT A 12 1.366 -4.766 38.360 1.00 0.00 C ATOM 365 C7 DT A 12 0.345 -5.843 37.986 1.00 0.00 C ATOM 366 C6 DT A 12 2.654 -5.137 38.576 1.00 0.00 C ATOM 0 H5' DT A 12 7.211 -8.502 39.002 1.00 0.00 H new ATOM 0 H5'' DT A 12 5.551 -8.443 39.562 1.00 0.00 H new ATOM 0 H4' DT A 12 7.353 -6.237 38.664 1.00 0.00 H new ATOM 0 H3' DT A 12 5.850 -7.013 41.113 1.00 0.00 H new ATOM 0 H2' DT A 12 4.306 -5.280 41.071 1.00 0.00 H new ATOM 0 H2'' DT A 12 5.643 -4.151 41.170 1.00 0.00 H new ATOM 0 H1' DT A 12 5.674 -3.787 38.826 1.00 0.00 H new ATOM 0 H3 DT A 12 1.777 -1.510 38.881 1.00 0.00 H new ATOM 0 H71 DT A 12 0.846 -6.649 37.450 1.00 0.00 H new ATOM 0 H72 DT A 12 -0.113 -6.240 38.892 1.00 0.00 H new ATOM 0 H73 DT A 12 -0.426 -5.408 37.350 1.00 0.00 H new ATOM 0 H6 DT A 12 2.923 -6.180 38.500 1.00 0.00 H new ATOM 379 P DG A 13 8.386 -4.701 41.192 1.00 0.00 P ATOM 380 OP1 DG A 13 8.258 -4.120 39.842 1.00 0.00 O ATOM 381 OP2 DG A 13 9.718 -5.065 41.720 1.00 0.00 O ATOM 382 O5' DG A 13 7.719 -3.674 42.238 1.00 0.00 O ATOM 383 C5' DG A 13 8.193 -2.344 42.347 1.00 0.00 C ATOM 384 C4' DG A 13 7.269 -1.475 43.216 1.00 0.00 C ATOM 385 O4' DG A 13 5.989 -1.328 42.606 1.00 0.00 O ATOM 386 C3' DG A 13 7.051 -2.012 44.648 1.00 0.00 C ATOM 387 O3' DG A 13 7.363 -0.983 45.570 1.00 0.00 O ATOM 388 C2' DG A 13 5.560 -2.345 44.621 1.00 0.00 C ATOM 389 C1' DG A 13 5.021 -1.319 43.629 1.00 0.00 C ATOM 390 N9 DG A 13 3.700 -1.690 43.076 1.00 0.00 N ATOM 391 C8 DG A 13 3.274 -2.902 42.598 1.00 0.00 C ATOM 392 N7 DG A 13 2.047 -2.913 42.156 1.00 0.00 N ATOM 393 C5 DG A 13 1.620 -1.595 42.351 1.00 0.00 C ATOM 394 C6 DG A 13 0.359 -0.945 42.120 1.00 0.00 C ATOM 395 O6 DG A 13 -0.665 -1.401 41.627 1.00 0.00 O ATOM 396 N1 DG A 13 0.319 0.372 42.537 1.00 0.00 N ATOM 397 C2 DG A 13 1.384 1.015 43.074 1.00 0.00 C ATOM 398 N2 DG A 13 1.204 2.236 43.489 1.00 0.00 N ATOM 399 N3 DG A 13 2.562 0.451 43.308 1.00 0.00 N ATOM 400 C4 DG A 13 2.627 -0.851 42.921 1.00 0.00 C ATOM 0 H5' DG A 13 8.275 -1.905 41.353 1.00 0.00 H new ATOM 0 H5'' DG A 13 9.195 -2.350 42.776 1.00 0.00 H new ATOM 0 H4' DG A 13 7.786 -0.519 43.294 1.00 0.00 H new ATOM 0 H3' DG A 13 7.663 -2.865 44.941 1.00 0.00 H new ATOM 0 H2' DG A 13 5.377 -3.367 44.290 1.00 0.00 H new ATOM 0 H2'' DG A 13 5.101 -2.241 45.604 1.00 0.00 H new ATOM 0 H1' DG A 13 4.867 -0.348 44.099 1.00 0.00 H new ATOM 0 H8 DG A 13 3.905 -3.779 42.588 1.00 0.00 H new ATOM 0 H1 DG A 13 -0.556 0.886 42.435 1.00 0.00 H new ATOM 0 H21 DG A 13 1.980 2.755 43.900 1.00 0.00 H new ATOM 0 H22 DG A 13 0.287 2.674 43.404 1.00 0.00 H new ATOM 412 P DT A 14 7.117 -1.114 47.153 1.00 0.00 P ATOM 413 OP1 DT A 14 8.220 -0.430 47.860 1.00 0.00 O ATOM 414 OP2 DT A 14 6.778 -2.515 47.483 1.00 0.00 O ATOM 415 O5' DT A 14 5.793 -0.218 47.330 1.00 0.00 O ATOM 416 C5' DT A 14 5.813 1.165 47.014 1.00 0.00 C ATOM 417 C4' DT A 14 4.441 1.813 47.243 1.00 0.00 C ATOM 418 O4' DT A 14 3.473 1.235 46.377 1.00 0.00 O ATOM 419 C3' DT A 14 3.938 1.635 48.687 1.00 0.00 C ATOM 420 O3' DT A 14 3.382 2.835 49.186 1.00 0.00 O ATOM 421 C2' DT A 14 2.813 0.626 48.529 1.00 0.00 C ATOM 422 C1' DT A 14 2.310 0.977 47.129 1.00 0.00 C ATOM 423 N1 DT A 14 1.551 -0.134 46.504 1.00 0.00 N ATOM 424 C2 DT A 14 0.250 0.132 46.086 1.00 0.00 C ATOM 425 O2 DT A 14 -0.323 1.200 46.243 1.00 0.00 O ATOM 426 N3 DT A 14 -0.424 -0.892 45.483 1.00 0.00 N ATOM 427 C4 DT A 14 0.052 -2.158 45.269 1.00 0.00 C ATOM 428 O4 DT A 14 -0.694 -2.956 44.717 1.00 0.00 O ATOM 429 C5 DT A 14 1.419 -2.396 45.735 1.00 0.00 C ATOM 430 C7 DT A 14 2.063 -3.778 45.609 1.00 0.00 C ATOM 431 C6 DT A 14 2.117 -1.384 46.322 1.00 0.00 C ATOM 0 H5' DT A 14 6.110 1.298 45.974 1.00 0.00 H new ATOM 0 H5'' DT A 14 6.561 1.669 47.626 1.00 0.00 H new ATOM 0 H4' DT A 14 4.569 2.876 47.041 1.00 0.00 H new ATOM 0 H3' DT A 14 4.736 1.338 49.368 1.00 0.00 H new ATOM 0 H2' DT A 14 3.168 -0.403 48.595 1.00 0.00 H new ATOM 0 H2'' DT A 14 2.040 0.746 49.288 1.00 0.00 H new ATOM 0 HO3' DT A 14 3.069 2.694 50.104 1.00 0.00 H new ATOM 0 H1' DT A 14 1.625 1.824 47.171 1.00 0.00 H new ATOM 0 H3 DT A 14 -1.372 -0.695 45.162 1.00 0.00 H new ATOM 0 H71 DT A 14 3.141 -3.668 45.489 1.00 0.00 H new ATOM 0 H72 DT A 14 1.856 -4.359 46.507 1.00 0.00 H new ATOM 0 H73 DT A 14 1.652 -4.293 44.741 1.00 0.00 H new ATOM 0 H6 DT A 14 3.130 -1.560 46.651 1.00 0.00 H new TER 445 DT A 14 ATOM 446 O5' DA B 1 -10.991 0.712 42.561 1.00 0.00 O ATOM 447 C5' DA B 1 -11.068 1.393 43.796 1.00 0.00 C ATOM 448 C4' DA B 1 -9.756 2.133 44.094 1.00 0.00 C ATOM 449 O4' DA B 1 -8.672 1.212 44.145 1.00 0.00 O ATOM 450 C3' DA B 1 -9.407 3.201 43.037 1.00 0.00 C ATOM 451 O3' DA B 1 -9.143 4.422 43.697 1.00 0.00 O ATOM 452 C2' DA B 1 -8.148 2.618 42.398 1.00 0.00 C ATOM 453 C1' DA B 1 -7.548 1.842 43.565 1.00 0.00 C ATOM 454 N9 DA B 1 -6.598 0.797 43.136 1.00 0.00 N ATOM 455 C8 DA B 1 -6.785 -0.209 42.221 1.00 0.00 C ATOM 456 N7 DA B 1 -5.819 -1.086 42.178 1.00 0.00 N ATOM 457 C5 DA B 1 -4.924 -0.618 43.148 1.00 0.00 C ATOM 458 C6 DA B 1 -3.685 -1.059 43.668 1.00 0.00 C ATOM 459 N6 DA B 1 -3.070 -2.160 43.288 1.00 0.00 N ATOM 460 N1 DA B 1 -3.057 -0.376 44.632 1.00 0.00 N ATOM 461 C2 DA B 1 -3.620 0.740 45.079 1.00 0.00 C ATOM 462 N3 DA B 1 -4.778 1.267 44.695 1.00 0.00 N ATOM 463 C4 DA B 1 -5.385 0.537 43.721 1.00 0.00 C ATOM 0 H5' DA B 1 -11.280 0.683 44.595 1.00 0.00 H new ATOM 0 H5'' DA B 1 -11.894 2.103 43.774 1.00 0.00 H new ATOM 0 H4' DA B 1 -9.908 2.629 45.053 1.00 0.00 H new ATOM 0 H3' DA B 1 -10.188 3.410 42.306 1.00 0.00 H new ATOM 0 H2' DA B 1 -8.379 1.972 41.551 1.00 0.00 H new ATOM 0 H2'' DA B 1 -7.476 3.394 42.033 1.00 0.00 H new ATOM 0 HO5' DA B 1 -10.055 0.499 42.363 1.00 0.00 H new ATOM 0 H1' DA B 1 -6.989 2.503 44.227 1.00 0.00 H new ATOM 0 H8 DA B 1 -7.659 -0.270 41.589 1.00 0.00 H new ATOM 0 H61 DA B 1 -2.176 -2.416 43.708 1.00 0.00 H new ATOM 0 H62 DA B 1 -3.487 -2.757 42.574 1.00 0.00 H new ATOM 0 H2 DA B 1 -3.076 1.280 45.840 1.00 0.00 H new ATOM 476 P DC B 2 -8.803 5.768 42.887 1.00 0.00 P ATOM 477 OP1 DC B 2 -9.330 6.908 43.667 1.00 0.00 O ATOM 478 OP2 DC B 2 -9.215 5.573 41.482 1.00 0.00 O ATOM 479 O5' DC B 2 -7.196 5.800 42.955 1.00 0.00 O ATOM 480 C5' DC B 2 -6.528 6.070 44.177 1.00 0.00 C ATOM 481 C4' DC B 2 -5.003 5.934 44.039 1.00 0.00 C ATOM 482 O4' DC B 2 -4.641 4.596 43.718 1.00 0.00 O ATOM 483 C3' DC B 2 -4.388 6.856 42.963 1.00 0.00 C ATOM 484 O3' DC B 2 -3.285 7.548 43.521 1.00 0.00 O ATOM 485 C2' DC B 2 -3.923 5.846 41.916 1.00 0.00 C ATOM 486 C1' DC B 2 -3.566 4.664 42.811 1.00 0.00 C ATOM 487 N1 DC B 2 -3.453 3.375 42.086 1.00 0.00 N ATOM 488 C2 DC B 2 -2.364 2.557 42.371 1.00 0.00 C ATOM 489 O2 DC B 2 -1.485 2.902 43.147 1.00 0.00 O ATOM 490 N3 DC B 2 -2.243 1.340 41.788 1.00 0.00 N ATOM 491 C4 DC B 2 -3.170 0.954 40.934 1.00 0.00 C ATOM 492 N4 DC B 2 -3.044 -0.272 40.516 1.00 0.00 N ATOM 493 C5 DC B 2 -4.351 1.703 40.668 1.00 0.00 C ATOM 494 C6 DC B 2 -4.451 2.917 41.259 1.00 0.00 C ATOM 0 H5' DC B 2 -6.886 5.384 44.945 1.00 0.00 H new ATOM 0 H5'' DC B 2 -6.774 7.078 44.510 1.00 0.00 H new ATOM 0 H4' DC B 2 -4.607 6.232 45.010 1.00 0.00 H new ATOM 0 H3' DC B 2 -5.062 7.614 42.564 1.00 0.00 H new ATOM 0 H2' DC B 2 -4.707 5.601 41.199 1.00 0.00 H new ATOM 0 H2'' DC B 2 -3.068 6.206 41.344 1.00 0.00 H new ATOM 0 H1' DC B 2 -2.588 4.815 43.269 1.00 0.00 H new ATOM 0 H41 DC B 2 -3.717 -0.656 39.853 1.00 0.00 H new ATOM 0 H42 DC B 2 -2.272 -0.848 40.852 1.00 0.00 H new ATOM 0 H5 DC B 2 -5.130 1.321 40.025 1.00 0.00 H new ATOM 0 H6 DC B 2 -5.322 3.530 41.079 1.00 0.00 H new ATOM 506 P DA B 3 -2.472 8.661 42.692 1.00 0.00 P ATOM 507 OP1 DA B 3 -1.954 9.651 43.659 1.00 0.00 O ATOM 508 OP2 DA B 3 -3.320 9.105 41.566 1.00 0.00 O ATOM 509 O5' DA B 3 -1.224 7.837 42.087 1.00 0.00 O ATOM 510 C5' DA B 3 -0.068 7.563 42.865 1.00 0.00 C ATOM 511 C4' DA B 3 0.984 6.768 42.070 1.00 0.00 C ATOM 512 O4' DA B 3 0.534 5.432 41.826 1.00 0.00 O ATOM 513 C3' DA B 3 1.298 7.406 40.697 1.00 0.00 C ATOM 514 O3' DA B 3 2.656 7.285 40.330 1.00 0.00 O ATOM 515 C2' DA B 3 0.574 6.444 39.767 1.00 0.00 C ATOM 516 C1' DA B 3 0.876 5.134 40.491 1.00 0.00 C ATOM 517 N9 DA B 3 0.105 3.997 39.967 1.00 0.00 N ATOM 518 C8 DA B 3 -1.179 3.968 39.484 1.00 0.00 C ATOM 519 N7 DA B 3 -1.547 2.808 39.014 1.00 0.00 N ATOM 520 C5 DA B 3 -0.412 2.011 39.214 1.00 0.00 C ATOM 521 C6 DA B 3 -0.072 0.668 38.946 1.00 0.00 C ATOM 522 N6 DA B 3 -0.878 -0.181 38.348 1.00 0.00 N ATOM 523 N1 DA B 3 1.135 0.174 39.258 1.00 0.00 N ATOM 524 C2 DA B 3 2.010 0.991 39.831 1.00 0.00 C ATOM 525 N3 DA B 3 1.835 2.272 40.135 1.00 0.00 N ATOM 526 C4 DA B 3 0.593 2.726 39.803 1.00 0.00 C ATOM 0 H5' DA B 3 -0.354 7.000 43.753 1.00 0.00 H new ATOM 0 H5'' DA B 3 0.369 8.501 43.209 1.00 0.00 H new ATOM 0 H4' DA B 3 1.884 6.774 42.684 1.00 0.00 H new ATOM 0 H3' DA B 3 1.034 8.463 40.681 1.00 0.00 H new ATOM 0 H2' DA B 3 -0.494 6.650 39.698 1.00 0.00 H new ATOM 0 H2'' DA B 3 0.969 6.464 38.751 1.00 0.00 H new ATOM 0 H1' DA B 3 1.911 4.816 40.366 1.00 0.00 H new ATOM 0 H8 DA B 3 -1.829 4.831 39.492 1.00 0.00 H new ATOM 0 H61 DA B 3 -0.575 -1.141 38.182 1.00 0.00 H new ATOM 0 H62 DA B 3 -1.806 0.120 38.050 1.00 0.00 H new ATOM 0 H2 DA B 3 2.972 0.567 40.078 1.00 0.00 H new ATOM 538 P DA B 4 3.752 8.358 40.769 1.00 0.00 P ATOM 539 OP1 DA B 4 3.830 8.376 42.245 1.00 0.00 O ATOM 540 OP2 DA B 4 3.494 9.606 40.022 1.00 0.00 O ATOM 541 O5' DA B 4 5.076 7.659 40.177 1.00 0.00 O ATOM 542 C5' DA B 4 5.810 6.689 40.911 1.00 0.00 C ATOM 543 C4' DA B 4 6.316 5.550 40.008 1.00 0.00 C ATOM 544 O4' DA B 4 5.246 4.665 39.688 1.00 0.00 O ATOM 545 C3' DA B 4 6.945 6.020 38.677 1.00 0.00 C ATOM 546 O3' DA B 4 8.206 5.398 38.505 1.00 0.00 O ATOM 547 C2' DA B 4 5.928 5.505 37.659 1.00 0.00 C ATOM 548 C1' DA B 4 5.423 4.245 38.355 1.00 0.00 C ATOM 549 N9 DA B 4 4.135 3.777 37.807 1.00 0.00 N ATOM 550 C8 DA B 4 2.982 4.490 37.592 1.00 0.00 C ATOM 551 N7 DA B 4 2.013 3.797 37.055 1.00 0.00 N ATOM 552 C5 DA B 4 2.571 2.519 36.929 1.00 0.00 C ATOM 553 C6 DA B 4 2.128 1.272 36.430 1.00 0.00 C ATOM 554 N6 DA B 4 0.942 1.067 35.897 1.00 0.00 N ATOM 555 N1 DA B 4 2.915 0.189 36.463 1.00 0.00 N ATOM 556 C2 DA B 4 4.129 0.315 36.988 1.00 0.00 C ATOM 557 N3 DA B 4 4.681 1.420 37.474 1.00 0.00 N ATOM 558 C4 DA B 4 3.849 2.495 37.419 1.00 0.00 C ATOM 0 H5' DA B 4 5.180 6.276 41.698 1.00 0.00 H new ATOM 0 H5'' DA B 4 6.658 7.169 41.400 1.00 0.00 H new ATOM 0 H4' DA B 4 7.097 5.059 40.588 1.00 0.00 H new ATOM 0 H3' DA B 4 7.126 7.092 38.604 1.00 0.00 H new ATOM 0 H2' DA B 4 5.128 6.223 37.477 1.00 0.00 H new ATOM 0 H2'' DA B 4 6.386 5.287 36.694 1.00 0.00 H new ATOM 0 H1' DA B 4 6.113 3.410 38.232 1.00 0.00 H new ATOM 0 H8 DA B 4 2.884 5.535 37.845 1.00 0.00 H new ATOM 0 H61 DA B 4 0.689 0.139 35.557 1.00 0.00 H new ATOM 0 H62 DA B 4 0.276 1.836 35.824 1.00 0.00 H new ATOM 0 H2 DA B 4 4.733 -0.580 37.023 1.00 0.00 H new ATOM 570 P DC B 5 9.139 5.699 37.229 1.00 0.00 P ATOM 571 OP1 DC B 5 10.547 5.537 37.649 1.00 0.00 O ATOM 572 OP2 DC B 5 8.694 6.969 36.616 1.00 0.00 O ATOM 573 O5' DC B 5 8.765 4.491 36.231 1.00 0.00 O ATOM 574 C5' DC B 5 9.183 3.164 36.506 1.00 0.00 C ATOM 575 C4' DC B 5 8.602 2.152 35.504 1.00 0.00 C ATOM 576 O4' DC B 5 7.183 2.107 35.549 1.00 0.00 O ATOM 577 C3' DC B 5 8.990 2.397 34.032 1.00 0.00 C ATOM 578 O3' DC B 5 9.972 1.461 33.627 1.00 0.00 O ATOM 579 C2' DC B 5 7.660 2.191 33.298 1.00 0.00 C ATOM 580 C1' DC B 5 6.773 1.516 34.339 1.00 0.00 C ATOM 581 N1 DC B 5 5.342 1.791 34.067 1.00 0.00 N ATOM 582 C2 DC B 5 4.572 0.789 33.482 1.00 0.00 C ATOM 583 O2 DC B 5 5.025 -0.329 33.282 1.00 0.00 O ATOM 584 N3 DC B 5 3.292 1.035 33.106 1.00 0.00 N ATOM 585 C4 DC B 5 2.797 2.241 33.309 1.00 0.00 C ATOM 586 N4 DC B 5 1.576 2.429 32.898 1.00 0.00 N ATOM 587 C5 DC B 5 3.528 3.303 33.915 1.00 0.00 C ATOM 588 C6 DC B 5 4.804 3.036 34.280 1.00 0.00 C ATOM 0 H5' DC B 5 8.876 2.890 37.515 1.00 0.00 H new ATOM 0 H5'' DC B 5 10.272 3.115 36.479 1.00 0.00 H new ATOM 0 H4' DC B 5 9.045 1.211 35.830 1.00 0.00 H new ATOM 0 H3' DC B 5 9.427 3.376 33.837 1.00 0.00 H new ATOM 0 H2' DC B 5 7.236 3.138 32.964 1.00 0.00 H new ATOM 0 H2'' DC B 5 7.784 1.568 32.413 1.00 0.00 H new ATOM 0 H1' DC B 5 6.869 0.430 34.346 1.00 0.00 H new ATOM 0 H41 DC B 5 1.130 3.338 33.023 1.00 0.00 H new ATOM 0 H42 DC B 5 1.065 1.667 32.451 1.00 0.00 H new ATOM 0 H5 DC B 5 3.085 4.275 34.076 1.00 0.00 H new ATOM 0 H6 DC B 5 5.403 3.807 34.742 1.00 0.00 H new ATOM 600 P DT B 6 10.610 1.477 32.148 1.00 0.00 P ATOM 601 OP1 DT B 6 11.971 0.906 32.233 1.00 0.00 O ATOM 602 OP2 DT B 6 10.408 2.822 31.569 1.00 0.00 O ATOM 603 O5' DT B 6 9.680 0.435 31.342 1.00 0.00 O ATOM 604 C5' DT B 6 9.671 -0.945 31.670 1.00 0.00 C ATOM 605 C4' DT B 6 8.653 -1.730 30.826 1.00 0.00 C ATOM 606 O4' DT B 6 7.323 -1.288 31.064 1.00 0.00 O ATOM 607 C3' DT B 6 8.903 -1.656 29.304 1.00 0.00 C ATOM 608 O3' DT B 6 9.223 -2.947 28.816 1.00 0.00 O ATOM 609 C2' DT B 6 7.559 -1.158 28.771 1.00 0.00 C ATOM 610 C1' DT B 6 6.584 -1.525 29.886 1.00 0.00 C ATOM 611 N1 DT B 6 5.384 -0.651 29.847 1.00 0.00 N ATOM 612 C2 DT B 6 4.192 -1.202 29.384 1.00 0.00 C ATOM 613 O2 DT B 6 4.052 -2.368 29.050 1.00 0.00 O ATOM 614 N3 DT B 6 3.116 -0.362 29.293 1.00 0.00 N ATOM 615 C4 DT B 6 3.113 0.973 29.605 1.00 0.00 C ATOM 616 O4 DT B 6 2.073 1.598 29.440 1.00 0.00 O ATOM 617 C5 DT B 6 4.391 1.510 30.078 1.00 0.00 C ATOM 618 C7 DT B 6 4.557 2.992 30.421 1.00 0.00 C ATOM 619 C6 DT B 6 5.470 0.688 30.177 1.00 0.00 C ATOM 0 H5' DT B 6 9.435 -1.065 32.727 1.00 0.00 H new ATOM 0 H5'' DT B 6 10.667 -1.361 31.517 1.00 0.00 H new ATOM 0 H4' DT B 6 8.786 -2.763 31.146 1.00 0.00 H new ATOM 0 H3' DT B 6 9.731 -1.012 29.007 1.00 0.00 H new ATOM 0 H2' DT B 6 7.572 -0.084 28.585 1.00 0.00 H new ATOM 0 H2'' DT B 6 7.295 -1.641 27.830 1.00 0.00 H new ATOM 0 H1' DT B 6 6.220 -2.549 29.806 1.00 0.00 H new ATOM 0 H3 DT B 6 2.238 -0.765 28.964 1.00 0.00 H new ATOM 0 H71 DT B 6 5.309 3.103 31.202 1.00 0.00 H new ATOM 0 H72 DT B 6 4.874 3.538 29.532 1.00 0.00 H new ATOM 0 H73 DT B 6 3.606 3.393 30.773 1.00 0.00 H new ATOM 0 H6 DT B 6 6.412 1.090 30.520 1.00 0.00 H new ATOM 632 P DG B 7 9.592 -3.215 27.272 1.00 0.00 P ATOM 633 OP1 DG B 7 10.510 -4.373 27.217 1.00 0.00 O ATOM 634 OP2 DG B 7 9.984 -1.932 26.652 1.00 0.00 O ATOM 635 O5' DG B 7 8.179 -3.670 26.648 1.00 0.00 O ATOM 636 C5' DG B 7 7.549 -4.868 27.073 1.00 0.00 C ATOM 637 C4' DG B 7 6.183 -5.066 26.396 1.00 0.00 C ATOM 638 O4' DG B 7 5.279 -4.024 26.751 1.00 0.00 O ATOM 639 C3' DG B 7 6.252 -5.118 24.853 1.00 0.00 C ATOM 640 O3' DG B 7 5.576 -6.272 24.387 1.00 0.00 O ATOM 641 C2' DG B 7 5.481 -3.860 24.471 1.00 0.00 C ATOM 642 C1' DG B 7 4.481 -3.776 25.617 1.00 0.00 C ATOM 643 N9 DG B 7 3.851 -2.445 25.660 1.00 0.00 N ATOM 644 C8 DG B 7 4.412 -1.232 25.967 1.00 0.00 C ATOM 645 N7 DG B 7 3.640 -0.208 25.717 1.00 0.00 N ATOM 646 C5 DG B 7 2.468 -0.793 25.222 1.00 0.00 C ATOM 647 C6 DG B 7 1.248 -0.237 24.703 1.00 0.00 C ATOM 648 O6 DG B 7 0.949 0.937 24.517 1.00 0.00 O ATOM 649 N1 DG B 7 0.306 -1.179 24.340 1.00 0.00 N ATOM 650 C2 DG B 7 0.528 -2.512 24.392 1.00 0.00 C ATOM 651 N2 DG B 7 -0.424 -3.285 23.953 1.00 0.00 N ATOM 652 N3 DG B 7 1.663 -3.067 24.798 1.00 0.00 N ATOM 653 C4 DG B 7 2.590 -2.161 25.214 1.00 0.00 C ATOM 0 H5' DG B 7 7.419 -4.846 28.155 1.00 0.00 H new ATOM 0 H5'' DG B 7 8.193 -5.718 26.847 1.00 0.00 H new ATOM 0 H4' DG B 7 5.834 -6.033 26.757 1.00 0.00 H new ATOM 0 H3' DG B 7 7.261 -5.161 24.442 1.00 0.00 H new ATOM 0 H2' DG B 7 6.124 -2.981 24.419 1.00 0.00 H new ATOM 0 H2'' DG B 7 4.991 -3.954 23.502 1.00 0.00 H new ATOM 0 H1' DG B 7 3.651 -4.477 25.532 1.00 0.00 H new ATOM 0 H8 DG B 7 5.405 -1.132 26.379 1.00 0.00 H new ATOM 0 H1 DG B 7 -0.604 -0.853 24.016 1.00 0.00 H new ATOM 0 H21 DG B 7 -0.307 -4.298 23.970 1.00 0.00 H new ATOM 0 H22 DG B 7 -1.286 -2.877 23.592 1.00 0.00 H new ATOM 665 P DC B 8 5.531 -6.670 22.827 1.00 0.00 P ATOM 666 OP1 DC B 8 5.797 -8.120 22.724 1.00 0.00 O ATOM 667 OP2 DC B 8 6.369 -5.713 22.074 1.00 0.00 O ATOM 668 O5' DC B 8 3.991 -6.412 22.420 1.00 0.00 O ATOM 669 C5' DC B 8 2.942 -7.181 22.989 1.00 0.00 C ATOM 670 C4' DC B 8 1.585 -6.924 22.308 1.00 0.00 C ATOM 671 O4' DC B 8 1.162 -5.577 22.501 1.00 0.00 O ATOM 672 C3' DC B 8 1.605 -7.201 20.791 1.00 0.00 C ATOM 673 O3' DC B 8 0.391 -7.833 20.422 1.00 0.00 O ATOM 674 C2' DC B 8 1.673 -5.787 20.230 1.00 0.00 C ATOM 675 C1' DC B 8 0.820 -5.032 21.242 1.00 0.00 C ATOM 676 N1 DC B 8 1.126 -3.583 21.218 1.00 0.00 N ATOM 677 C2 DC B 8 0.169 -2.706 20.713 1.00 0.00 C ATOM 678 O2 DC B 8 -0.904 -3.104 20.278 1.00 0.00 O ATOM 679 N3 DC B 8 0.406 -1.370 20.696 1.00 0.00 N ATOM 680 C4 DC B 8 1.543 -0.922 21.188 1.00 0.00 C ATOM 681 N4 DC B 8 1.704 0.370 21.129 1.00 0.00 N ATOM 682 C5 DC B 8 2.563 -1.764 21.715 1.00 0.00 C ATOM 683 C6 DC B 8 2.316 -3.097 21.704 1.00 0.00 C ATOM 0 H5' DC B 8 2.861 -6.950 24.051 1.00 0.00 H new ATOM 0 H5'' DC B 8 3.189 -8.240 22.911 1.00 0.00 H new ATOM 0 H4' DC B 8 0.891 -7.620 22.780 1.00 0.00 H new ATOM 0 H3' DC B 8 2.411 -7.848 20.444 1.00 0.00 H new ATOM 0 H2' DC B 8 2.694 -5.409 20.188 1.00 0.00 H new ATOM 0 H2'' DC B 8 1.268 -5.724 19.220 1.00 0.00 H new ATOM 0 H1' DC B 8 -0.242 -5.135 21.021 1.00 0.00 H new ATOM 0 H41 DC B 8 2.559 0.794 21.490 1.00 0.00 H new ATOM 0 H42 DC B 8 0.975 0.957 20.722 1.00 0.00 H new ATOM 0 H5 DC B 8 3.487 -1.361 22.104 1.00 0.00 H new ATOM 0 H6 DC B 8 3.061 -3.783 22.080 1.00 0.00 H new ATOM 695 P DA B 9 0.110 -8.351 18.926 1.00 0.00 P ATOM 696 OP1 DA B 9 -0.446 -9.718 19.017 1.00 0.00 O ATOM 697 OP2 DA B 9 1.312 -8.098 18.102 1.00 0.00 O ATOM 698 O5' DA B 9 -1.061 -7.365 18.423 1.00 0.00 O ATOM 699 C5' DA B 9 -2.343 -7.384 19.033 1.00 0.00 C ATOM 700 C4' DA B 9 -3.341 -6.456 18.318 1.00 0.00 C ATOM 701 O4' DA B 9 -2.922 -5.098 18.416 1.00 0.00 O ATOM 702 C3' DA B 9 -3.518 -6.797 16.825 1.00 0.00 C ATOM 703 O3' DA B 9 -4.891 -6.735 16.488 1.00 0.00 O ATOM 704 C2' DA B 9 -2.735 -5.670 16.163 1.00 0.00 C ATOM 705 C1' DA B 9 -2.984 -4.518 17.131 1.00 0.00 C ATOM 706 N9 DA B 9 -1.929 -3.497 17.008 1.00 0.00 N ATOM 707 C8 DA B 9 -0.587 -3.627 17.263 1.00 0.00 C ATOM 708 N7 DA B 9 0.117 -2.561 16.993 1.00 0.00 N ATOM 709 C5 DA B 9 -0.848 -1.656 16.532 1.00 0.00 C ATOM 710 C6 DA B 9 -0.828 -0.327 16.053 1.00 0.00 C ATOM 711 N6 DA B 9 0.266 0.398 15.944 1.00 0.00 N ATOM 712 N1 DA B 9 -1.955 0.312 15.711 1.00 0.00 N ATOM 713 C2 DA B 9 -3.099 -0.356 15.814 1.00 0.00 C ATOM 714 N3 DA B 9 -3.269 -1.611 16.218 1.00 0.00 N ATOM 715 C4 DA B 9 -2.097 -2.212 16.563 1.00 0.00 C ATOM 0 H5' DA B 9 -2.252 -7.082 20.076 1.00 0.00 H new ATOM 0 H5'' DA B 9 -2.730 -8.403 19.029 1.00 0.00 H new ATOM 0 H4' DA B 9 -4.297 -6.605 18.820 1.00 0.00 H new ATOM 0 H3' DA B 9 -3.180 -7.791 16.532 1.00 0.00 H new ATOM 0 H2' DA B 9 -1.675 -5.906 16.070 1.00 0.00 H new ATOM 0 H2'' DA B 9 -3.101 -5.450 15.160 1.00 0.00 H new ATOM 0 H1' DA B 9 -3.938 -4.029 16.932 1.00 0.00 H new ATOM 0 H8 DA B 9 -0.150 -4.534 17.654 1.00 0.00 H new ATOM 0 H61 DA B 9 0.212 1.353 15.590 1.00 0.00 H new ATOM 0 H62 DA B 9 1.168 0.004 16.214 1.00 0.00 H new ATOM 0 H2 DA B 9 -3.993 0.183 15.538 1.00 0.00 H new ATOM 727 P DG B 10 -5.432 -7.106 15.018 1.00 0.00 P ATOM 728 OP1 DG B 10 -6.701 -7.850 15.175 1.00 0.00 O ATOM 729 OP2 DG B 10 -4.323 -7.698 14.240 1.00 0.00 O ATOM 730 O5' DG B 10 -5.773 -5.662 14.394 1.00 0.00 O ATOM 731 C5' DG B 10 -6.832 -4.876 14.918 1.00 0.00 C ATOM 732 C4' DG B 10 -7.000 -3.551 14.157 1.00 0.00 C ATOM 733 O4' DG B 10 -5.843 -2.734 14.302 1.00 0.00 O ATOM 734 C3' DG B 10 -7.258 -3.737 12.646 1.00 0.00 C ATOM 735 O3' DG B 10 -8.329 -2.896 12.255 1.00 0.00 O ATOM 736 C2' DG B 10 -5.942 -3.247 12.053 1.00 0.00 C ATOM 737 C1' DG B 10 -5.577 -2.152 13.045 1.00 0.00 C ATOM 738 N9 DG B 10 -4.156 -1.780 12.933 1.00 0.00 N ATOM 739 C8 DG B 10 -3.044 -2.518 13.247 1.00 0.00 C ATOM 740 N7 DG B 10 -1.914 -1.897 13.035 1.00 0.00 N ATOM 741 C5 DG B 10 -2.312 -0.650 12.535 1.00 0.00 C ATOM 742 C6 DG B 10 -1.571 0.505 12.106 1.00 0.00 C ATOM 743 O6 DG B 10 -0.359 0.673 12.084 1.00 0.00 O ATOM 744 N1 DG B 10 -2.357 1.551 11.656 1.00 0.00 N ATOM 745 C2 DG B 10 -3.712 1.506 11.646 1.00 0.00 C ATOM 746 N2 DG B 10 -4.347 2.544 11.182 1.00 0.00 N ATOM 747 N3 DG B 10 -4.433 0.459 12.022 1.00 0.00 N ATOM 748 C4 DG B 10 -3.682 -0.584 12.466 1.00 0.00 C ATOM 0 H5' DG B 10 -6.641 -4.667 15.971 1.00 0.00 H new ATOM 0 H5'' DG B 10 -7.762 -5.442 14.869 1.00 0.00 H new ATOM 0 H4' DG B 10 -7.876 -3.077 14.600 1.00 0.00 H new ATOM 0 H3' DG B 10 -7.526 -4.748 12.340 1.00 0.00 H new ATOM 0 H2' DG B 10 -5.189 -4.034 12.010 1.00 0.00 H new ATOM 0 H2'' DG B 10 -6.062 -2.864 11.039 1.00 0.00 H new ATOM 0 H1' DG B 10 -6.137 -1.233 12.874 1.00 0.00 H new ATOM 0 H8 DG B 10 -3.097 -3.524 13.635 1.00 0.00 H new ATOM 0 H1 DG B 10 -1.896 2.395 11.316 1.00 0.00 H new ATOM 0 H21 DG B 10 -5.367 2.549 11.158 1.00 0.00 H new ATOM 0 H22 DG B 10 -3.825 3.352 10.843 1.00 0.00 H new ATOM 760 P DT B 11 -8.898 -2.866 10.752 1.00 0.00 P ATOM 761 OP1 DT B 11 -10.374 -2.895 10.823 1.00 0.00 O ATOM 762 OP2 DT B 11 -8.179 -3.879 9.950 1.00 0.00 O ATOM 763 O5' DT B 11 -8.448 -1.411 10.227 1.00 0.00 O ATOM 764 C5' DT B 11 -8.946 -0.220 10.820 1.00 0.00 C ATOM 765 C4' DT B 11 -8.554 1.037 10.017 1.00 0.00 C ATOM 766 O4' DT B 11 -7.138 1.207 10.013 1.00 0.00 O ATOM 767 C3' DT B 11 -9.029 0.967 8.553 1.00 0.00 C ATOM 768 O3' DT B 11 -9.357 2.264 8.080 1.00 0.00 O ATOM 769 C2' DT B 11 -7.751 0.505 7.865 1.00 0.00 C ATOM 770 C1' DT B 11 -6.708 1.280 8.669 1.00 0.00 C ATOM 771 N1 DT B 11 -5.340 0.711 8.566 1.00 0.00 N ATOM 772 C2 DT B 11 -4.315 1.570 8.173 1.00 0.00 C ATOM 773 O2 DT B 11 -4.482 2.711 7.771 1.00 0.00 O ATOM 774 N3 DT B 11 -3.041 1.078 8.226 1.00 0.00 N ATOM 775 C4 DT B 11 -2.680 -0.182 8.619 1.00 0.00 C ATOM 776 O4 DT B 11 -1.485 -0.446 8.656 1.00 0.00 O ATOM 777 C5 DT B 11 -3.792 -1.072 8.958 1.00 0.00 C ATOM 778 C7 DT B 11 -3.541 -2.539 9.309 1.00 0.00 C ATOM 779 C6 DT B 11 -5.069 -0.594 8.937 1.00 0.00 C ATOM 0 H5' DT B 11 -8.562 -0.134 11.837 1.00 0.00 H new ATOM 0 H5'' DT B 11 -10.032 -0.279 10.893 1.00 0.00 H new ATOM 0 H4' DT B 11 -9.043 1.879 10.508 1.00 0.00 H new ATOM 0 H3' DT B 11 -9.906 0.339 8.395 1.00 0.00 H new ATOM 0 H2' DT B 11 -7.610 -0.574 7.933 1.00 0.00 H new ATOM 0 H2'' DT B 11 -7.734 0.762 6.806 1.00 0.00 H new ATOM 0 H1' DT B 11 -6.637 2.298 8.285 1.00 0.00 H new ATOM 0 H3 DT B 11 -2.290 1.709 7.947 1.00 0.00 H new ATOM 0 H71 DT B 11 -2.657 -2.894 8.779 1.00 0.00 H new ATOM 0 H72 DT B 11 -3.383 -2.634 10.383 1.00 0.00 H new ATOM 0 H73 DT B 11 -4.404 -3.136 9.015 1.00 0.00 H new ATOM 0 H6 DT B 11 -5.884 -1.246 9.215 1.00 0.00 H new ATOM 792 P DT B 12 -10.421 2.487 6.892 1.00 0.00 P ATOM 793 OP1 DT B 12 -10.431 3.921 6.536 1.00 0.00 O ATOM 794 OP2 DT B 12 -11.683 1.830 7.294 1.00 0.00 O ATOM 795 O5' DT B 12 -9.824 1.654 5.651 1.00 0.00 O ATOM 796 C5' DT B 12 -9.537 2.230 4.384 1.00 0.00 C ATOM 797 C4' DT B 12 -8.206 3.016 4.294 1.00 0.00 C ATOM 798 O4' DT B 12 -7.180 2.356 5.019 1.00 0.00 O ATOM 799 C3' DT B 12 -7.679 3.067 2.843 1.00 0.00 C ATOM 800 O3' DT B 12 -7.992 4.225 2.087 1.00 0.00 O ATOM 801 C2' DT B 12 -6.195 2.699 2.944 1.00 0.00 C ATOM 802 C1' DT B 12 -5.923 2.648 4.444 1.00 0.00 C ATOM 803 N1 DT B 12 -4.958 1.558 4.761 1.00 0.00 N ATOM 804 C2 DT B 12 -3.598 1.863 4.715 1.00 0.00 C ATOM 805 O2 DT B 12 -3.146 2.958 4.414 1.00 0.00 O ATOM 806 N3 DT B 12 -2.727 0.848 5.023 1.00 0.00 N ATOM 807 C4 DT B 12 -3.077 -0.446 5.312 1.00 0.00 C ATOM 808 O4 DT B 12 -2.189 -1.247 5.567 1.00 0.00 O ATOM 809 C5 DT B 12 -4.512 -0.727 5.308 1.00 0.00 C ATOM 810 C7 DT B 12 -5.059 -2.120 5.622 1.00 0.00 C ATOM 811 C6 DT B 12 -5.389 0.270 5.028 1.00 0.00 C ATOM 0 H5' DT B 12 -10.353 2.901 4.116 1.00 0.00 H new ATOM 0 H5'' DT B 12 -9.520 1.435 3.639 1.00 0.00 H new ATOM 0 H4' DT B 12 -8.422 4.010 4.686 1.00 0.00 H new ATOM 0 H3' DT B 12 -8.215 2.350 2.221 1.00 0.00 H new ATOM 0 H2' DT B 12 -5.989 1.740 2.469 1.00 0.00 H new ATOM 0 H2'' DT B 12 -5.566 3.440 2.450 1.00 0.00 H new ATOM 0 H1' DT B 12 -5.492 3.577 4.817 1.00 0.00 H new ATOM 0 H3 DT B 12 -1.733 1.076 5.038 1.00 0.00 H new ATOM 0 H71 DT B 12 -6.044 -2.029 6.079 1.00 0.00 H new ATOM 0 H72 DT B 12 -5.138 -2.696 4.700 1.00 0.00 H new ATOM 0 H73 DT B 12 -4.385 -2.629 6.311 1.00 0.00 H new ATOM 0 H6 DT B 12 -6.447 0.054 5.013 1.00 0.00 H new ATOM 824 P DG B 13 -7.272 5.650 2.281 1.00 0.00 P ATOM 825 OP1 DG B 13 -6.833 5.774 3.684 1.00 0.00 O ATOM 826 OP2 DG B 13 -8.137 6.688 1.680 1.00 0.00 O ATOM 827 O5' DG B 13 -5.957 5.528 1.360 1.00 0.00 O ATOM 828 C5' DG B 13 -4.971 6.546 1.371 1.00 0.00 C ATOM 829 C4' DG B 13 -3.707 6.125 0.604 1.00 0.00 C ATOM 830 O4' DG B 13 -3.066 5.027 1.250 1.00 0.00 O ATOM 831 C3' DG B 13 -3.962 5.726 -0.866 1.00 0.00 C ATOM 832 O3' DG B 13 -3.089 6.470 -1.697 1.00 0.00 O ATOM 833 C2' DG B 13 -3.617 4.238 -0.838 1.00 0.00 C ATOM 834 C1' DG B 13 -2.553 4.176 0.252 1.00 0.00 C ATOM 835 N9 DG B 13 -2.368 2.814 0.799 1.00 0.00 N ATOM 836 C8 DG B 13 -3.316 1.895 1.165 1.00 0.00 C ATOM 837 N7 DG B 13 -2.838 0.778 1.642 1.00 0.00 N ATOM 838 C5 DG B 13 -1.454 0.971 1.593 1.00 0.00 C ATOM 839 C6 DG B 13 -0.348 0.115 1.926 1.00 0.00 C ATOM 840 O6 DG B 13 -0.362 -1.010 2.410 1.00 0.00 O ATOM 841 N1 DG B 13 0.890 0.654 1.634 1.00 0.00 N ATOM 842 C2 DG B 13 1.059 1.901 1.130 1.00 0.00 C ATOM 843 N2 DG B 13 2.272 2.275 0.842 1.00 0.00 N ATOM 844 N3 DG B 13 0.067 2.721 0.808 1.00 0.00 N ATOM 845 C4 DG B 13 -1.167 2.210 1.066 1.00 0.00 C ATOM 0 H5' DG B 13 -4.708 6.786 2.401 1.00 0.00 H new ATOM 0 H5'' DG B 13 -5.380 7.453 0.927 1.00 0.00 H new ATOM 0 H4' DG B 13 -3.074 7.013 0.604 1.00 0.00 H new ATOM 0 H3' DG B 13 -4.965 5.916 -1.248 1.00 0.00 H new ATOM 0 H2' DG B 13 -4.484 3.623 -0.596 1.00 0.00 H new ATOM 0 H2'' DG B 13 -3.237 3.890 -1.798 1.00 0.00 H new ATOM 0 H1' DG B 13 -1.573 4.464 -0.128 1.00 0.00 H new ATOM 0 H8 DG B 13 -4.375 2.080 1.067 1.00 0.00 H new ATOM 0 H1 DG B 13 1.719 0.085 1.806 1.00 0.00 H new ATOM 0 H21 DG B 13 2.442 3.206 0.461 1.00 0.00 H new ATOM 0 H22 DG B 13 3.053 1.637 0.998 1.00 0.00 H new ATOM 857 P DT B 14 -2.961 6.227 -3.282 1.00 0.00 P ATOM 858 OP1 DT B 14 -2.795 7.537 -3.947 1.00 0.00 O ATOM 859 OP2 DT B 14 -4.023 5.298 -3.725 1.00 0.00 O ATOM 860 O5' DT B 14 -1.551 5.455 -3.356 1.00 0.00 O ATOM 861 C5' DT B 14 -0.359 6.097 -2.930 1.00 0.00 C ATOM 862 C4' DT B 14 0.859 5.172 -3.060 1.00 0.00 C ATOM 863 O4' DT B 14 0.705 4.034 -2.219 1.00 0.00 O ATOM 864 C3' DT B 14 1.067 4.665 -4.498 1.00 0.00 C ATOM 865 O3' DT B 14 2.427 4.736 -4.875 1.00 0.00 O ATOM 866 C2' DT B 14 0.676 3.198 -4.398 1.00 0.00 C ATOM 867 C1' DT B 14 1.054 2.883 -2.951 1.00 0.00 C ATOM 868 N1 DT B 14 0.329 1.703 -2.417 1.00 0.00 N ATOM 869 C2 DT B 14 1.094 0.639 -1.947 1.00 0.00 C ATOM 870 O2 DT B 14 2.315 0.593 -1.992 1.00 0.00 O ATOM 871 N3 DT B 14 0.414 -0.427 -1.431 1.00 0.00 N ATOM 872 C4 DT B 14 -0.946 -0.557 -1.355 1.00 0.00 C ATOM 873 O4 DT B 14 -1.390 -1.587 -0.864 1.00 0.00 O ATOM 874 C5 DT B 14 -1.711 0.576 -1.878 1.00 0.00 C ATOM 875 C7 DT B 14 -3.240 0.541 -1.916 1.00 0.00 C ATOM 876 C6 DT B 14 -1.054 1.660 -2.377 1.00 0.00 C ATOM 0 H5' DT B 14 -0.467 6.414 -1.893 1.00 0.00 H new ATOM 0 H5'' DT B 14 -0.198 6.997 -3.523 1.00 0.00 H new ATOM 0 H4' DT B 14 1.725 5.766 -2.768 1.00 0.00 H new ATOM 0 H3' DT B 14 0.501 5.245 -5.226 1.00 0.00 H new ATOM 0 H2' DT B 14 -0.386 3.042 -4.588 1.00 0.00 H new ATOM 0 H2'' DT B 14 1.222 2.578 -5.109 1.00 0.00 H new ATOM 0 HO3' DT B 14 2.530 4.406 -5.792 1.00 0.00 H new ATOM 0 H1' DT B 14 2.113 2.637 -2.879 1.00 0.00 H new ATOM 0 H3 DT B 14 0.973 -1.199 -1.068 1.00 0.00 H new ATOM 0 H71 DT B 14 -3.630 1.554 -1.812 1.00 0.00 H new ATOM 0 H72 DT B 14 -3.571 0.121 -2.866 1.00 0.00 H new ATOM 0 H73 DT B 14 -3.610 -0.076 -1.097 1.00 0.00 H new ATOM 0 H6 DT B 14 -1.622 2.500 -2.748 1.00 0.00 H new TER 890 DT B 14 END