HEADER DNA 24-AUG-99 1QL5 TITLE DNA DECAMER DUPLEX CONTAINING T5-T6 PHOTOADDUCT COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*CP*GP*CP*AP*TP*+TP*AP*CP*GP*C)- 3'); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 OTHER_DETAILS: CYCLOBUTANE RING FORMED BETWEEN C5-C6(T5) COMPND 6 AND C5-C6(T6) DOUBLE BONDS; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: DNA (5'-D(*GP*CP*GP*TP*TP*AP*TP*GP*CP*G)-3'); COMPND 9 CHAIN: B; COMPND 10 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS DNA, DEOXYRIBONUCLEIC ACID, DNA PHOTOPRODUCT, (6-4) ADDUCT, KEYWDS 2 MUTAGENESIS EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR J.-H.LEE,G.-S.HWANG,B.-S.CHOI REVDAT 4 22-FEB-12 1QL5 1 JRNL REMARK VERSN REVDAT 3 02-FEB-10 1QL5 1 VERSN REVDAT 2 24-FEB-09 1QL5 1 VERSN REVDAT 1 10-APR-00 1QL5 0 JRNL AUTH J.-H.LEE,Y.-J.CHOI,B.-S.CHOI JRNL TITL SOLUTION STRUCTURE OF A DNA DECAMER DUPLEX JRNL TITL 2 CONTAINING THE 3' T.T BASE PAIR OF THE CIS-SYN JRNL TITL 3 CYCLOBUTANE PYRIMIDINE DIMER: IMPLICATION FOR THE JRNL TITL 4 MUTAGENIC PROPERTY OF THE CIS-SYN DIMER. JRNL REF NUCLEIC ACIDS RES. V. 28 1794 2000 JRNL REFN ISSN 0305-1048 JRNL PMID 10734199 JRNL DOI 10.1093/NAR/28.8.1794 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: MISMATCHED BASE PAIRING OF 3'-T OF REMARK 3 CIS-SYN DIMER WITH A RESIDUE. REFINEMENT DETAILS CAN BE FOUND REMARK 3 IN THE JRNL CITATION ABOVE. REMARK 4 REMARK 4 1QL5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 24-AUG-99. REMARK 100 THE PDBE ID CODE IS EBI-2968. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 274.0 REMARK 210 PH : 6.6 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : DMX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR REMARK 210 METHOD USED : SIMULATED ANNEALING AND FULL REMARK 210 RELAXATION MATRIX REFINEMENT REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 8 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRAINT VIOLATION REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: MEAN STRUCTURE. THE STRUCTURE WAS DETERMINED USING SA REMARK 210 METHOD WITH DISTANCE RESTRAINTS AND FULL RELAXATION MATRIX REMARK 210 REFINEMENT WITH NOE INTENSITY RESTRAINTS OF 50, 80, 160 MS REMARK 210 MIXING TIMES REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2040 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 3620 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 5 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 HO5' DC A 1 OP1 DG A 2 1.55 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 DA B 16 N9 DA B 16 C4 0.039 REMARK 500 DT B 17 N1 DT B 17 C2 0.054 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DC A 1 O4' - C1' - N1 ANGL. DEV. = 4.3 DEGREES REMARK 500 DC A 1 N1 - C2 - O2 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC A 3 N1 - C2 - O2 ANGL. DEV. = 3.9 DEGREES REMARK 500 DG A 2 C3' - O3' - P ANGL. DEV. = 16.9 DEGREES REMARK 500 DC A 3 C3' - O3' - P ANGL. DEV. = 8.8 DEGREES REMARK 500 DA A 4 C3' - O3' - P ANGL. DEV. = 11.8 DEGREES REMARK 500 PBT A 5 C3' - O3' - P ANGL. DEV. = 24.0 DEGREES REMARK 500 DC A 8 N1 - C2 - O2 ANGL. DEV. = 3.9 DEGREES REMARK 500 DC A 8 C3' - O3' - P ANGL. DEV. = 9.6 DEGREES REMARK 500 DG A 9 C3' - O3' - P ANGL. DEV. = 11.9 DEGREES REMARK 500 DG B 11 N3 - C2 - N2 ANGL. DEV. = 4.9 DEGREES REMARK 500 DC B 12 N1 - C2 - O2 ANGL. DEV. = 4.0 DEGREES REMARK 500 DG B 13 O4' - C1' - N9 ANGL. DEV. = 2.2 DEGREES REMARK 500 DG B 13 C2 - N3 - C4 ANGL. DEV. = 3.6 DEGREES REMARK 500 DC B 12 C3' - O3' - P ANGL. DEV. = 7.4 DEGREES REMARK 500 DT B 14 C3' - C2' - C1' ANGL. DEV. = -5.6 DEGREES REMARK 500 DT B 14 O4' - C1' - N1 ANGL. DEV. = 3.6 DEGREES REMARK 500 DG B 13 C3' - O3' - P ANGL. DEV. = 8.9 DEGREES REMARK 500 DT B 14 C3' - O3' - P ANGL. DEV. = 13.5 DEGREES REMARK 500 DT B 15 C3' - O3' - P ANGL. DEV. = 7.7 DEGREES REMARK 500 DA B 16 C3' - O3' - P ANGL. DEV. = 12.6 DEGREES REMARK 500 DG B 18 C2 - N3 - C4 ANGL. DEV. = 3.3 DEGREES REMARK 500 DG B 18 C3' - O3' - P ANGL. DEV. = 11.6 DEGREES REMARK 500 DG B 20 P - O5' - C5' ANGL. DEV. = 12.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL DBREF 1QL5 A 1 10 PDB 1QL5 1QL5 1 10 DBREF 1QL5 B 11 20 PDB 1QL5 1QL5 11 20 SEQRES 1 A 10 DC DG DC DA PBT PBT DA DC DG DC SEQRES 1 B 10 DG DC DG DT DT DA DT DG DC DG HET PBT A 5 32 HET PBT A 6 32 HETNAM PBT [3-HYDROXY-5-(5-METHYL-2,4-DIOXOTETRAHYDRO-1(2H)- HETNAM 2 PBT PYRIMIDINYL)TETRAHYDRO-2-FURANYL]METHYL DIHYDROGEN HETNAM 3 PBT PHOSPHATE FORMUL 1 PBT 2(C10 H17 N2 O8 P) LINK O3' DA A 4 P PBT A 5 1555 1555 1.60 LINK O3' PBT A 5 P PBT A 6 1555 1555 1.61 LINK C5 PBT A 5 C5 PBT A 6 1555 1555 1.65 LINK C6 PBT A 5 C6 PBT A 6 1555 1555 1.66 LINK O3' PBT A 6 P DA A 7 1555 1555 1.62 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 ATOM 1 O5' DC A 1 4.592 16.042 -14.852 1.00 0.95 O ATOM 2 C5' DC A 1 3.257 16.186 -14.358 1.00 0.93 C ATOM 3 C4' DC A 1 2.960 15.219 -13.230 1.00 0.75 C ATOM 4 O4' DC A 1 1.628 15.485 -12.665 1.00 0.75 O ATOM 5 C3' DC A 1 2.883 13.799 -13.798 1.00 0.64 C ATOM 6 O3' DC A 1 3.773 12.911 -13.100 1.00 0.56 O ATOM 7 C2' DC A 1 1.428 13.372 -13.544 1.00 0.58 C ATOM 8 C1' DC A 1 1.064 14.227 -12.330 1.00 0.59 C ATOM 9 N1 DC A 1 -0.390 14.316 -12.013 1.00 0.57 N ATOM 10 C2 DC A 1 -0.755 14.593 -10.660 1.00 0.57 C ATOM 11 O2 DC A 1 0.084 14.774 -9.766 1.00 0.65 O ATOM 12 N3 DC A 1 -2.089 14.666 -10.345 1.00 0.56 N ATOM 13 C4 DC A 1 -3.036 14.480 -11.273 1.00 0.56 C ATOM 14 N4 DC A 1 -4.333 14.564 -10.908 1.00 0.56 N ATOM 15 C5 DC A 1 -2.690 14.192 -12.634 1.00 0.63 C ATOM 16 C6 DC A 1 -1.386 14.118 -12.951 1.00 0.63 C ATOM 17 H5' DC A 1 2.535 16.022 -15.187 1.00 0.98 H ATOM 18 H5'' DC A 1 3.134 17.223 -13.980 1.00 1.04 H ATOM 19 H4' DC A 1 3.757 15.353 -12.463 1.00 0.76 H ATOM 20 H3' DC A 1 3.132 13.830 -14.892 1.00 0.74 H ATOM 21 H2' DC A 1 0.793 13.645 -14.403 1.00 0.67 H ATOM 22 H2'' DC A 1 1.269 12.292 -13.377 1.00 0.50 H ATOM 23 H1' DC A 1 1.565 13.875 -11.407 1.00 0.54 H ATOM 24 H41 DC A 1 -4.528 14.771 -9.938 1.00 0.55 H ATOM 25 H42 DC A 1 -5.069 14.432 -11.565 1.00 0.61 H ATOM 26 H5 DC A 1 -3.478 14.044 -13.367 1.00 0.73 H ATOM 27 H6 DC A 1 -1.059 13.904 -13.962 1.00 0.71 H ATOM 28 HO5' DC A 1 5.005 15.186 -14.527 1.00 0.82 H ATOM 29 P DG A 2 5.229 12.604 -13.689 1.00 0.63 P ATOM 30 OP1 DG A 2 5.781 13.904 -14.138 1.00 0.73 O ATOM 31 OP2 DG A 2 5.105 11.521 -14.686 1.00 0.66 O ATOM 32 O5' DG A 2 6.044 12.083 -12.421 1.00 0.61 O ATOM 33 C5' DG A 2 6.491 12.817 -11.262 1.00 0.62 C ATOM 34 C4' DG A 2 6.002 12.202 -9.956 1.00 0.57 C ATOM 35 O4' DG A 2 4.553 12.308 -9.828 1.00 0.53 O ATOM 36 C3' DG A 2 6.321 10.720 -9.866 1.00 0.57 C ATOM 37 O3' DG A 2 6.958 10.501 -8.605 1.00 0.64 O ATOM 38 C2' DG A 2 4.958 10.026 -10.016 1.00 0.52 C ATOM 39 C1' DG A 2 4.027 11.057 -9.398 1.00 0.49 C ATOM 40 N9 DG A 2 2.636 11.039 -9.896 1.00 0.44 N ATOM 41 C8 DG A 2 2.201 10.856 -11.169 1.00 0.45 C ATOM 42 N7 DG A 2 0.887 10.906 -11.303 1.00 0.41 N ATOM 43 C5 DG A 2 0.420 11.159 -10.028 1.00 0.38 C ATOM 44 C6 DG A 2 -0.906 11.323 -9.557 1.00 0.35 C ATOM 45 O6 DG A 2 -1.941 11.275 -10.232 1.00 0.36 O ATOM 46 N1 DG A 2 -0.940 11.560 -8.169 1.00 0.35 N ATOM 47 C2 DG A 2 0.166 11.632 -7.340 1.00 0.37 C ATOM 48 N2 DG A 2 -0.127 11.872 -6.059 1.00 0.39 N ATOM 49 N3 DG A 2 1.410 11.476 -7.804 1.00 0.40 N ATOM 50 C4 DG A 2 1.483 11.246 -9.133 1.00 0.40 C ATOM 51 H5' DG A 2 7.605 12.808 -11.248 1.00 0.66 H ATOM 52 H5'' DG A 2 6.156 13.879 -11.299 1.00 0.65 H ATOM 53 H4' DG A 2 6.465 12.774 -9.119 1.00 0.62 H ATOM 54 H3' DG A 2 7.007 10.401 -10.683 1.00 0.59 H ATOM 55 H2' DG A 2 4.752 9.912 -11.099 1.00 0.53 H ATOM 56 H2'' DG A 2 4.890 9.036 -9.522 1.00 0.55 H ATOM 57 H1' DG A 2 4.062 11.006 -8.283 1.00 0.51 H ATOM 58 H8 DG A 2 2.954 10.673 -11.949 1.00 0.50 H ATOM 59 H1 DG A 2 -1.857 11.684 -7.749 1.00 0.35 H ATOM 60 H21 DG A 2 -1.068 11.984 -5.714 1.00 0.40 H ATOM 61 H22 DG A 2 0.679 11.905 -5.476 1.00 0.41 H ATOM 62 P DC A 3 7.205 9.265 -7.635 1.00 0.80 P ATOM 63 OP1 DC A 3 8.385 9.579 -6.800 1.00 1.14 O ATOM 64 OP2 DC A 3 7.226 8.015 -8.424 1.00 1.18 O ATOM 65 O5' DC A 3 5.893 9.303 -6.718 1.00 0.64 O ATOM 66 C5' DC A 3 5.690 9.967 -5.454 1.00 0.60 C ATOM 67 C4' DC A 3 4.541 9.353 -4.646 1.00 0.47 C ATOM 68 O4' DC A 3 3.268 9.524 -5.342 1.00 0.40 O ATOM 69 C3' DC A 3 4.711 7.876 -4.379 1.00 0.46 C ATOM 70 O3' DC A 3 4.174 7.478 -3.101 1.00 0.45 O ATOM 71 C2' DC A 3 3.853 7.292 -5.462 1.00 0.41 C ATOM 72 C1' DC A 3 2.652 8.255 -5.388 1.00 0.34 C ATOM 73 N1 DC A 3 1.755 8.205 -6.571 1.00 0.29 N ATOM 74 C2 DC A 3 0.349 8.322 -6.354 1.00 0.26 C ATOM 75 O2 DC A 3 -0.150 8.459 -5.223 1.00 0.30 O ATOM 76 N3 DC A 3 -0.484 8.276 -7.439 1.00 0.24 N ATOM 77 C4 DC A 3 -0.012 8.128 -8.670 1.00 0.24 C ATOM 78 N4 DC A 3 -0.897 8.092 -9.673 1.00 0.24 N ATOM 79 C5 DC A 3 1.394 8.008 -8.922 1.00 0.29 C ATOM 80 C6 DC A 3 2.225 8.052 -7.870 1.00 0.32 C ATOM 81 H5' DC A 3 5.469 11.043 -5.632 1.00 0.65 H ATOM 82 H5'' DC A 3 6.619 9.894 -4.845 1.00 0.67 H ATOM 83 H4' DC A 3 4.452 9.768 -3.655 1.00 0.49 H ATOM 84 H3' DC A 3 5.786 7.634 -4.454 1.00 0.53 H ATOM 85 H2' DC A 3 4.426 7.438 -6.403 1.00 0.46 H ATOM 86 H2'' DC A 3 3.649 6.224 -5.275 1.00 0.43 H ATOM 87 H1' DC A 3 2.086 8.185 -4.420 1.00 0.33 H ATOM 88 H41 DC A 3 -1.889 8.174 -9.530 1.00 0.26 H ATOM 89 H42 DC A 3 -0.603 7.988 -10.589 1.00 0.26 H ATOM 90 H5 DC A 3 1.748 7.890 -9.944 1.00 0.33 H ATOM 91 H6 DC A 3 3.303 7.968 -8.001 1.00 0.39 H ATOM 92 P DA A 4 4.691 6.322 -2.117 1.00 0.51 P ATOM 93 OP1 DA A 4 5.759 6.854 -1.240 1.00 0.65 O ATOM 94 OP2 DA A 4 4.977 5.108 -2.916 1.00 0.58 O ATOM 95 O5' DA A 4 3.378 6.045 -1.245 1.00 0.49 O ATOM 96 C5' DA A 4 2.650 6.978 -0.417 1.00 0.47 C ATOM 97 C4' DA A 4 1.162 6.637 -0.329 1.00 0.43 C ATOM 98 O4' DA A 4 0.555 6.677 -1.656 1.00 0.41 O ATOM 99 C3' DA A 4 0.928 5.231 0.210 1.00 0.46 C ATOM 100 O3' DA A 4 -0.176 5.256 1.125 1.00 0.47 O ATOM 101 C2' DA A 4 0.628 4.403 -1.038 1.00 0.44 C ATOM 102 C1' DA A 4 -0.078 5.437 -1.938 1.00 0.39 C ATOM 103 N9 DA A 4 0.150 5.216 -3.379 1.00 0.35 N ATOM 104 C8 DA A 4 1.325 4.934 -4.009 1.00 0.35 C ATOM 105 N7 DA A 4 1.226 4.795 -5.316 1.00 0.33 N ATOM 106 C5 DA A 4 -0.120 5.016 -5.556 1.00 0.29 C ATOM 107 C6 DA A 4 -0.859 5.010 -6.759 1.00 0.28 C ATOM 108 N6 DA A 4 -0.270 4.765 -7.954 1.00 0.30 N ATOM 109 N1 DA A 4 -2.192 5.266 -6.648 1.00 0.28 N ATOM 110 C2 DA A 4 -2.733 5.503 -5.451 1.00 0.30 C ATOM 111 N3 DA A 4 -2.131 5.535 -4.269 1.00 0.32 N ATOM 112 C4 DA A 4 -0.808 5.279 -4.389 1.00 0.31 C ATOM 113 H5' DA A 4 3.082 6.967 0.607 1.00 0.50 H ATOM 114 H5'' DA A 4 2.746 8.012 -0.819 1.00 0.48 H ATOM 115 H4' DA A 4 0.651 7.399 0.299 1.00 0.44 H ATOM 116 H3' DA A 4 1.834 4.845 0.726 1.00 0.51 H ATOM 117 H2' DA A 4 1.608 4.114 -1.472 1.00 0.47 H ATOM 118 H2'' DA A 4 0.073 3.458 -0.831 1.00 0.46 H ATOM 119 H1' DA A 4 -1.166 5.590 -1.714 1.00 0.39 H ATOM 120 H8 DA A 4 2.223 4.838 -3.393 1.00 0.39 H ATOM 121 H61 DA A 4 -0.860 4.776 -8.776 1.00 0.33 H ATOM 122 H62 DA A 4 0.708 4.580 -7.989 1.00 0.33 H ATOM 123 H2 DA A 4 -3.807 5.701 -5.444 1.00 0.33 H HETATM 124 P PBT A 5 -0.879 4.095 1.966 1.00 0.51 P HETATM 125 O1P PBT A 5 -1.384 4.675 3.230 1.00 0.58 O HETATM 126 O2P PBT A 5 0.038 2.936 2.061 1.00 0.54 O HETATM 127 O5' PBT A 5 -2.119 3.714 1.023 1.00 0.49 O HETATM 128 C5' PBT A 5 -3.105 4.608 0.451 1.00 0.51 C HETATM 129 C4' PBT A 5 -3.927 3.934 -0.651 1.00 0.50 C HETATM 130 O4' PBT A 5 -3.054 3.484 -1.728 1.00 0.42 O HETATM 131 C3' PBT A 5 -4.571 2.672 -0.093 1.00 0.51 C HETATM 132 O3' PBT A 5 -5.990 2.604 -0.262 1.00 0.69 O HETATM 133 C2' PBT A 5 -3.841 1.507 -0.761 1.00 0.43 C HETATM 134 C1' PBT A 5 -3.443 2.176 -2.107 1.00 0.39 C HETATM 135 N1 PBT A 5 -2.406 1.679 -3.100 1.00 0.33 N HETATM 136 C2 PBT A 5 -2.682 2.145 -4.458 1.00 0.33 C HETATM 137 O2 PBT A 5 -3.648 2.841 -4.794 1.00 0.35 O HETATM 138 N3 PBT A 5 -1.762 1.760 -5.456 1.00 0.32 N HETATM 139 C4 PBT A 5 -0.651 0.931 -5.328 1.00 0.30 C HETATM 140 O4 PBT A 5 0.086 0.693 -6.288 1.00 0.31 O HETATM 141 C5 PBT A 5 -0.265 0.521 -3.922 1.00 0.30 C HETATM 142 C5M PBT A 5 1.028 1.205 -3.481 1.00 0.32 C HETATM 143 C6 PBT A 5 -1.462 0.619 -2.877 1.00 0.31 C HETATM 144 H5'1 PBT A 5 -2.604 5.505 0.021 1.00 0.52 H HETATM 145 H5'2 PBT A 5 -3.800 4.946 1.251 1.00 0.56 H HETATM 146 H4' PBT A 5 -4.670 4.645 -1.076 1.00 0.58 H HETATM 147 H3' PBT A 5 -4.377 2.612 0.998 1.00 0.52 H HETATM 148 H2'1 PBT A 5 -3.049 1.305 -0.008 1.00 0.43 H HETATM 149 H2'2 PBT A 5 -4.566 0.659 -0.863 1.00 0.44 H HETATM 150 H1' PBT A 5 -4.403 2.269 -2.653 1.00 0.41 H HETATM 151 H3 PBT A 5 -2.036 1.935 -6.413 1.00 0.36 H HETATM 152 H5M1 PBT A 5 1.864 1.029 -4.192 1.00 0.33 H HETATM 153 H5M2 PBT A 5 0.905 2.307 -3.427 1.00 0.33 H HETATM 154 H5M3 PBT A 5 1.418 0.922 -2.481 1.00 0.34 H HETATM 155 H6C1 PBT A 5 -0.948 0.561 -1.892 1.00 0.34 H HETATM 156 P PBT A 6 -7.164 2.554 -1.362 1.00 0.48 P HETATM 157 O1P PBT A 6 -7.318 3.870 -2.019 1.00 0.78 O HETATM 158 O2P PBT A 6 -8.347 1.989 -0.680 1.00 0.93 O HETATM 159 O5' PBT A 6 -6.632 1.455 -2.410 1.00 0.36 O HETATM 160 C5' PBT A 6 -6.845 1.376 -3.831 1.00 0.36 C HETATM 161 C4' PBT A 6 -6.310 0.081 -4.442 1.00 0.31 C HETATM 162 O4' PBT A 6 -4.857 0.165 -4.652 1.00 0.29 O HETATM 163 C3' PBT A 6 -6.528 -1.128 -3.508 1.00 0.32 C HETATM 164 O3' PBT A 6 -6.976 -2.305 -4.223 1.00 0.33 O HETATM 165 C2' PBT A 6 -5.074 -1.375 -2.938 1.00 0.32 C HETATM 166 C1' PBT A 6 -4.325 -1.088 -4.285 1.00 0.29 C HETATM 167 N1 PBT A 6 -2.803 -1.131 -4.399 1.00 0.28 N HETATM 168 C2 PBT A 6 -2.367 -1.652 -5.677 1.00 0.27 C HETATM 169 O2 PBT A 6 -3.106 -1.767 -6.663 1.00 0.27 O HETATM 170 N3 PBT A 6 -1.021 -2.078 -5.792 1.00 0.29 N HETATM 171 C4 PBT A 6 0.006 -1.996 -4.823 1.00 0.31 C HETATM 172 O4 PBT A 6 1.165 -2.325 -5.092 1.00 0.33 O HETATM 173 C5 PBT A 6 -0.302 -1.106 -3.635 1.00 0.30 C HETATM 174 C5M PBT A 6 0.476 -1.445 -2.346 1.00 0.34 C HETATM 175 C6 PBT A 6 -1.865 -0.929 -3.309 1.00 0.30 C HETATM 176 H5'1 PBT A 6 -6.362 2.242 -4.334 1.00 0.39 H HETATM 177 H5'2 PBT A 6 -7.937 1.410 -4.040 1.00 0.40 H HETATM 178 H4' PBT A 6 -6.823 -0.025 -5.418 1.00 0.32 H HETATM 179 H3' PBT A 6 -7.357 -0.828 -2.820 1.00 0.35 H HETATM 180 H2'1 PBT A 6 -4.790 -0.606 -2.165 1.00 0.33 H HETATM 181 H2'2 PBT A 6 -4.946 -2.386 -2.450 1.00 0.34 H HETATM 182 H1' PBT A 6 -4.741 -1.725 -5.110 1.00 0.29 H HETATM 183 H3 PBT A 6 -0.760 -2.393 -6.714 1.00 0.30 H HETATM 184 H5M1 PBT A 6 1.572 -1.490 -2.520 1.00 0.35 H HETATM 185 H5M2 PBT A 6 0.353 -0.769 -1.474 1.00 0.36 H HETATM 186 H5M3 PBT A 6 0.194 -2.448 -1.959 1.00 0.36 H HETATM 187 H6C1 PBT A 6 -2.196 -1.532 -2.435 1.00 0.32 H ATOM 188 P DA A 7 -8.068 -3.362 -3.666 1.00 0.37 P ATOM 189 OP1 DA A 7 -9.013 -2.670 -2.764 1.00 0.42 O ATOM 190 OP2 DA A 7 -7.323 -4.522 -3.119 1.00 0.38 O ATOM 191 O5' DA A 7 -8.856 -3.826 -4.990 1.00 0.39 O ATOM 192 C5' DA A 7 -9.369 -3.033 -6.090 1.00 0.41 C ATOM 193 C4' DA A 7 -8.744 -3.437 -7.434 1.00 0.43 C ATOM 194 O4' DA A 7 -7.288 -3.335 -7.341 1.00 0.41 O ATOM 195 C3' DA A 7 -9.054 -4.897 -7.772 1.00 0.44 C ATOM 196 O3' DA A 7 -9.334 -5.077 -9.176 1.00 0.50 O ATOM 197 C2' DA A 7 -7.754 -5.608 -7.423 1.00 0.40 C ATOM 198 C1' DA A 7 -6.728 -4.543 -7.808 1.00 0.39 C ATOM 199 N9 DA A 7 -5.432 -4.745 -7.129 1.00 0.35 N ATOM 200 C8 DA A 7 -5.181 -4.808 -5.789 1.00 0.34 C ATOM 201 N7 DA A 7 -3.917 -5.000 -5.476 1.00 0.34 N ATOM 202 C5 DA A 7 -3.291 -5.065 -6.709 1.00 0.34 C ATOM 203 C6 DA A 7 -1.933 -5.256 -7.049 1.00 0.34 C ATOM 204 N6 DA A 7 -0.966 -5.414 -6.114 1.00 0.34 N ATOM 205 N1 DA A 7 -1.644 -5.269 -8.369 1.00 0.35 N ATOM 206 C2 DA A 7 -2.616 -5.117 -9.283 1.00 0.37 C ATOM 207 N3 DA A 7 -3.911 -4.934 -9.069 1.00 0.37 N ATOM 208 C4 DA A 7 -4.193 -4.914 -7.745 1.00 0.35 C ATOM 209 H5' DA A 7 -10.472 -3.159 -6.151 1.00 0.44 H ATOM 210 H5'' DA A 7 -9.160 -1.952 -5.921 1.00 0.42 H ATOM 211 H4' DA A 7 -9.086 -2.764 -8.249 1.00 0.47 H ATOM 212 H3' DA A 7 -9.910 -5.258 -7.153 1.00 0.45 H ATOM 213 H2' DA A 7 -7.728 -5.791 -6.328 1.00 0.40 H ATOM 214 H2'' DA A 7 -7.631 -6.577 -7.946 1.00 0.43 H ATOM 215 H1' DA A 7 -6.611 -4.373 -8.903 1.00 0.42 H ATOM 216 H8 DA A 7 -6.022 -4.707 -5.102 1.00 0.35 H ATOM 217 H61 DA A 7 -0.018 -5.552 -6.431 1.00 0.34 H ATOM 218 H62 DA A 7 -1.229 -5.398 -5.151 1.00 0.36 H ATOM 219 H2 DA A 7 -2.320 -5.140 -10.338 1.00 0.39 H ATOM 220 P DC A 8 -10.085 -6.340 -9.832 1.00 0.55 P ATOM 221 OP1 DC A 8 -11.408 -5.910 -10.341 1.00 0.74 O ATOM 222 OP2 DC A 8 -10.078 -7.455 -8.858 1.00 0.55 O ATOM 223 O5' DC A 8 -9.128 -6.727 -11.061 1.00 0.46 O ATOM 224 C5' DC A 8 -8.759 -5.897 -12.183 1.00 0.51 C ATOM 225 C4' DC A 8 -7.624 -6.479 -13.030 1.00 0.51 C ATOM 226 O4' DC A 8 -6.394 -6.561 -12.263 1.00 0.49 O ATOM 227 C3' DC A 8 -7.916 -7.879 -13.536 1.00 0.50 C ATOM 228 O3' DC A 8 -7.419 -8.029 -14.883 1.00 0.58 O ATOM 229 C2' DC A 8 -7.171 -8.781 -12.552 1.00 0.42 C ATOM 230 C1' DC A 8 -5.904 -7.894 -12.301 1.00 0.44 C ATOM 231 N1 DC A 8 -5.194 -8.053 -10.995 1.00 0.37 N ATOM 232 C2 DC A 8 -3.805 -8.392 -10.989 1.00 0.35 C ATOM 233 O2 DC A 8 -3.157 -8.591 -12.029 1.00 0.38 O ATOM 234 N3 DC A 8 -3.168 -8.511 -9.784 1.00 0.35 N ATOM 235 C4 DC A 8 -3.800 -8.321 -8.637 1.00 0.35 C ATOM 236 N4 DC A 8 -3.102 -8.469 -7.501 1.00 0.39 N ATOM 237 C5 DC A 8 -5.190 -7.968 -8.606 1.00 0.35 C ATOM 238 C6 DC A 8 -5.831 -7.844 -9.780 1.00 0.36 C ATOM 239 H5' DC A 8 -9.645 -5.759 -12.840 1.00 0.56 H ATOM 240 H5'' DC A 8 -8.426 -4.899 -11.822 1.00 0.56 H ATOM 241 H4' DC A 8 -7.414 -5.799 -13.868 1.00 0.59 H ATOM 242 H3' DC A 8 -9.002 -8.077 -13.527 1.00 0.51 H ATOM 243 H2' DC A 8 -7.804 -8.987 -11.663 1.00 0.40 H ATOM 244 H2'' DC A 8 -7.073 -9.771 -13.024 1.00 0.44 H ATOM 245 H1' DC A 8 -5.199 -7.901 -13.176 1.00 0.50 H ATOM 246 H41 DC A 8 -2.127 -8.718 -7.497 1.00 0.42 H ATOM 247 H42 DC A 8 -3.529 -8.313 -6.648 1.00 0.42 H ATOM 248 H5 DC A 8 -5.669 -7.814 -7.640 1.00 0.37 H ATOM 249 H6 DC A 8 -6.881 -7.573 -9.874 1.00 0.40 H ATOM 250 P DG A 9 -7.564 -9.267 -15.883 1.00 0.62 P ATOM 251 OP1 DG A 9 -7.783 -8.791 -17.268 1.00 0.66 O ATOM 252 OP2 DG A 9 -8.565 -10.205 -15.328 1.00 0.61 O ATOM 253 O5' DG A 9 -6.120 -9.934 -15.762 1.00 0.65 O ATOM 254 C5' DG A 9 -5.754 -11.304 -15.573 1.00 0.69 C ATOM 255 C4' DG A 9 -4.241 -11.404 -15.570 1.00 0.70 C ATOM 256 O4' DG A 9 -3.715 -10.965 -14.270 1.00 0.67 O ATOM 257 C3' DG A 9 -3.845 -12.865 -15.719 1.00 0.73 C ATOM 258 O3' DG A 9 -2.711 -12.973 -16.590 1.00 0.73 O ATOM 259 C2' DG A 9 -3.551 -13.267 -14.276 1.00 0.67 C ATOM 260 C1' DG A 9 -2.897 -11.997 -13.748 1.00 0.61 C ATOM 261 N9 DG A 9 -2.890 -11.914 -12.274 1.00 0.55 N ATOM 262 C8 DG A 9 -3.934 -11.711 -11.445 1.00 0.56 C ATOM 263 N7 DG A 9 -3.642 -11.695 -10.166 1.00 0.52 N ATOM 264 C5 DG A 9 -2.279 -11.896 -10.148 1.00 0.48 C ATOM 265 C6 DG A 9 -1.405 -11.970 -9.047 1.00 0.46 C ATOM 266 O6 DG A 9 -1.718 -11.860 -7.866 1.00 0.48 O ATOM 267 N1 DG A 9 -0.074 -12.201 -9.457 1.00 0.45 N ATOM 268 C2 DG A 9 0.349 -12.332 -10.786 1.00 0.45 C ATOM 269 N2 DG A 9 1.650 -12.551 -11.011 1.00 0.45 N ATOM 270 N3 DG A 9 -0.515 -12.249 -11.808 1.00 0.48 N ATOM 271 C4 DG A 9 -1.788 -12.037 -11.438 1.00 0.50 C ATOM 272 H5' DG A 9 -6.183 -11.694 -14.623 1.00 0.66 H ATOM 273 H5'' DG A 9 -6.158 -11.897 -16.421 1.00 0.86 H ATOM 274 H4' DG A 9 -3.823 -10.770 -16.386 1.00 0.70 H ATOM 275 H3' DG A 9 -4.674 -13.477 -16.133 1.00 0.80 H ATOM 276 H2' DG A 9 -4.502 -13.471 -13.754 1.00 0.70 H ATOM 277 H2'' DG A 9 -2.933 -14.172 -14.175 1.00 0.65 H ATOM 278 H1' DG A 9 -1.865 -11.869 -14.154 1.00 0.59 H ATOM 279 H8 DG A 9 -4.900 -11.590 -11.907 1.00 0.62 H ATOM 280 H1 DG A 9 0.563 -12.245 -8.648 1.00 0.45 H ATOM 281 H21 DG A 9 2.317 -12.586 -10.264 1.00 0.46 H ATOM 282 H22 DG A 9 1.926 -12.636 -11.964 1.00 0.45 H ATOM 283 P DC A 10 -1.824 -14.225 -17.023 1.00 0.78 P ATOM 284 OP1 DC A 10 -1.840 -14.372 -18.493 1.00 0.89 O ATOM 285 OP2 DC A 10 -2.178 -15.404 -16.199 1.00 0.89 O ATOM 286 O5' DC A 10 -0.376 -13.692 -16.572 1.00 0.84 O ATOM 287 C5' DC A 10 0.136 -13.391 -15.263 1.00 0.52 C ATOM 288 C4' DC A 10 1.372 -14.212 -14.932 1.00 0.61 C ATOM 289 O4' DC A 10 1.524 -14.336 -13.482 1.00 0.60 O ATOM 290 C3' DC A 10 1.318 -15.635 -15.469 1.00 0.77 C ATOM 291 O3' DC A 10 2.654 -16.097 -15.591 1.00 1.17 O ATOM 292 C2' DC A 10 0.678 -16.401 -14.328 1.00 0.59 C ATOM 293 C1' DC A 10 1.178 -15.661 -13.071 1.00 0.53 C ATOM 294 N1 DC A 10 0.187 -15.605 -11.947 1.00 0.47 N ATOM 295 C2 DC A 10 0.642 -15.889 -10.623 1.00 0.52 C ATOM 296 O2 DC A 10 1.820 -16.186 -10.374 1.00 0.64 O ATOM 297 N3 DC A 10 -0.270 -15.837 -9.596 1.00 0.49 N ATOM 298 C4 DC A 10 -1.556 -15.527 -9.815 1.00 0.48 C ATOM 299 N4 DC A 10 -2.415 -15.486 -8.781 1.00 0.55 N ATOM 300 C5 DC A 10 -2.040 -15.238 -11.128 1.00 0.51 C ATOM 301 C6 DC A 10 -1.152 -15.288 -12.147 1.00 0.47 C ATOM 302 H5' DC A 10 -0.648 -13.561 -14.501 1.00 0.64 H ATOM 303 H5'' DC A 10 0.411 -12.316 -15.230 1.00 0.77 H ATOM 304 H4' DC A 10 2.260 -13.676 -15.316 1.00 0.82 H ATOM 305 H3' DC A 10 0.756 -15.727 -16.418 1.00 0.93 H ATOM 306 HO3' DC A 10 2.922 -15.664 -14.786 1.00 1.49 H ATOM 307 H2' DC A 10 -0.429 -16.368 -14.428 1.00 0.69 H ATOM 308 H2'' DC A 10 0.999 -17.464 -14.323 1.00 0.58 H ATOM 309 H1' DC A 10 2.146 -16.099 -12.743 1.00 0.62 H ATOM 310 H41 DC A 10 -2.042 -15.694 -7.868 1.00 0.55 H ATOM 311 H42 DC A 10 -3.374 -15.255 -8.915 1.00 0.63 H ATOM 312 H5 DC A 10 -3.111 -14.995 -11.180 1.00 0.61 H ATOM 313 H6 DC A 10 -1.379 -15.090 -13.194 1.00 0.49 H TER 314 DC A 10 ATOM 315 O5' DG B 11 2.599 -16.412 1.444 1.00 1.31 O ATOM 316 C5' DG B 11 3.750 -15.711 0.984 1.00 0.85 C ATOM 317 C4' DG B 11 4.284 -16.358 -0.299 1.00 0.81 C ATOM 318 O4' DG B 11 3.173 -16.856 -1.133 1.00 0.79 O ATOM 319 C3' DG B 11 4.986 -15.304 -1.132 1.00 0.76 C ATOM 320 O3' DG B 11 6.157 -15.852 -1.753 1.00 0.82 O ATOM 321 C2' DG B 11 3.955 -14.980 -2.222 1.00 0.67 C ATOM 322 C1' DG B 11 3.326 -16.340 -2.441 1.00 0.69 C ATOM 323 N9 DG B 11 2.007 -16.255 -3.109 1.00 0.64 N ATOM 324 C8 DG B 11 0.764 -16.149 -2.571 1.00 0.66 C ATOM 325 N7 DG B 11 -0.210 -16.082 -3.449 1.00 0.64 N ATOM 326 C5 DG B 11 0.431 -16.147 -4.668 1.00 0.58 C ATOM 327 C6 DG B 11 -0.104 -16.121 -5.973 1.00 0.55 C ATOM 328 O6 DG B 11 -1.302 -16.032 -6.268 1.00 0.57 O ATOM 329 N1 DG B 11 0.909 -16.212 -6.949 1.00 0.54 N ATOM 330 C2 DG B 11 2.269 -16.313 -6.696 1.00 0.59 C ATOM 331 N2 DG B 11 3.015 -16.393 -7.803 1.00 0.65 N ATOM 332 N3 DG B 11 2.750 -16.338 -5.447 1.00 0.62 N ATOM 333 C4 DG B 11 1.806 -16.252 -4.488 1.00 0.60 C ATOM 334 H5' DG B 11 3.468 -14.655 0.788 1.00 1.09 H ATOM 335 H5'' DG B 11 4.530 -15.710 1.782 1.00 0.87 H ATOM 336 H4' DG B 11 4.955 -17.207 -0.053 1.00 0.87 H ATOM 337 H3' DG B 11 5.276 -14.449 -0.465 1.00 0.80 H ATOM 338 H2' DG B 11 3.166 -14.250 -1.925 1.00 0.65 H ATOM 339 H2'' DG B 11 4.436 -14.648 -3.162 1.00 0.64 H ATOM 340 H1' DG B 11 4.009 -17.007 -3.022 1.00 0.71 H ATOM 341 H8 DG B 11 0.673 -16.128 -1.487 1.00 0.71 H ATOM 342 H1 DG B 11 0.590 -16.195 -7.913 1.00 0.53 H ATOM 343 H21 DG B 11 2.596 -16.358 -8.722 1.00 0.64 H ATOM 344 H22 DG B 11 4.000 -16.454 -7.671 1.00 0.72 H ATOM 345 HO5' DG B 11 2.332 -16.873 0.630 1.00 1.31 H ATOM 346 P DC B 12 7.484 -15.025 -2.111 1.00 0.88 P ATOM 347 OP1 DC B 12 8.633 -15.947 -1.996 1.00 1.01 O ATOM 348 OP2 DC B 12 7.509 -13.799 -1.278 1.00 0.91 O ATOM 349 O5' DC B 12 7.253 -14.651 -3.662 1.00 0.81 O ATOM 350 C5' DC B 12 7.537 -15.564 -4.754 1.00 0.81 C ATOM 351 C4' DC B 12 7.163 -15.028 -6.142 1.00 0.73 C ATOM 352 O4' DC B 12 5.716 -14.895 -6.260 1.00 0.66 O ATOM 353 C3' DC B 12 7.752 -13.643 -6.394 1.00 0.73 C ATOM 354 O3' DC B 12 8.281 -13.533 -7.734 1.00 0.74 O ATOM 355 C2' DC B 12 6.547 -12.714 -6.216 1.00 0.67 C ATOM 356 C1' DC B 12 5.443 -13.617 -6.795 1.00 0.61 C ATOM 357 N1 DC B 12 4.020 -13.284 -6.474 1.00 0.57 N ATOM 358 C2 DC B 12 3.088 -13.188 -7.554 1.00 0.57 C ATOM 359 O2 DC B 12 3.413 -13.351 -8.740 1.00 0.62 O ATOM 360 N3 DC B 12 1.781 -12.904 -7.259 1.00 0.54 N ATOM 361 C4 DC B 12 1.373 -12.709 -6.018 1.00 0.52 C ATOM 362 N4 DC B 12 0.076 -12.431 -5.861 1.00 0.50 N ATOM 363 C5 DC B 12 2.272 -12.802 -4.909 1.00 0.53 C ATOM 364 C6 DC B 12 3.560 -13.090 -5.177 1.00 0.55 C ATOM 365 H5' DC B 12 8.629 -15.775 -4.766 1.00 0.89 H ATOM 366 H5'' DC B 12 6.994 -16.523 -4.599 1.00 0.81 H ATOM 367 H4' DC B 12 7.497 -15.737 -6.928 1.00 0.75 H ATOM 368 H3' DC B 12 8.572 -13.475 -5.659 1.00 0.79 H ATOM 369 H2' DC B 12 6.416 -12.453 -5.155 1.00 0.69 H ATOM 370 H2'' DC B 12 6.709 -11.757 -6.736 1.00 0.68 H ATOM 371 H1' DC B 12 5.628 -13.717 -7.886 1.00 0.59 H ATOM 372 H41 DC B 12 -0.508 -12.369 -6.682 1.00 0.51 H ATOM 373 H42 DC B 12 -0.321 -12.268 -4.991 1.00 0.50 H ATOM 374 H5 DC B 12 1.881 -12.641 -3.905 1.00 0.54 H ATOM 375 H6 DC B 12 4.299 -13.184 -4.390 1.00 0.57 H ATOM 376 P DG B 13 9.104 -12.292 -8.356 1.00 0.74 P ATOM 377 OP1 DG B 13 10.165 -12.812 -9.252 1.00 0.79 O ATOM 378 OP2 DG B 13 9.517 -11.389 -7.258 1.00 0.89 O ATOM 379 O5' DG B 13 7.968 -11.575 -9.244 1.00 0.57 O ATOM 380 C5' DG B 13 7.493 -12.145 -10.482 1.00 0.49 C ATOM 381 C4' DG B 13 6.467 -11.283 -11.213 1.00 0.48 C ATOM 382 O4' DG B 13 5.161 -11.312 -10.529 1.00 0.53 O ATOM 383 C3' DG B 13 6.873 -9.804 -11.257 1.00 0.56 C ATOM 384 O3' DG B 13 6.673 -9.249 -12.569 1.00 0.66 O ATOM 385 C2' DG B 13 5.905 -9.154 -10.270 1.00 0.69 C ATOM 386 C1' DG B 13 4.650 -9.982 -10.525 1.00 0.62 C ATOM 387 N9 DG B 13 3.583 -9.839 -9.506 1.00 0.62 N ATOM 388 C8 DG B 13 3.650 -9.979 -8.165 1.00 0.65 C ATOM 389 N7 DG B 13 2.521 -9.783 -7.524 1.00 0.62 N ATOM 390 C5 DG B 13 1.626 -9.483 -8.524 1.00 0.55 C ATOM 391 C6 DG B 13 0.252 -9.174 -8.445 1.00 0.49 C ATOM 392 O6 DG B 13 -0.418 -9.119 -7.408 1.00 0.49 O ATOM 393 N1 DG B 13 -0.308 -8.922 -9.722 1.00 0.45 N ATOM 394 C2 DG B 13 0.397 -8.973 -10.934 1.00 0.48 C ATOM 395 N2 DG B 13 -0.245 -8.725 -12.083 1.00 0.48 N ATOM 396 N3 DG B 13 1.694 -9.276 -10.957 1.00 0.53 N ATOM 397 C4 DG B 13 2.254 -9.511 -9.761 1.00 0.56 C ATOM 398 H5' DG B 13 7.047 -13.148 -10.295 1.00 0.50 H ATOM 399 H5'' DG B 13 8.357 -12.276 -11.174 1.00 0.53 H ATOM 400 H4' DG B 13 6.398 -11.746 -12.227 1.00 0.48 H ATOM 401 H3' DG B 13 7.928 -9.655 -10.934 1.00 0.54 H ATOM 402 H2' DG B 13 6.282 -9.320 -9.239 1.00 0.74 H ATOM 403 H2'' DG B 13 5.795 -8.067 -10.450 1.00 0.82 H ATOM 404 H1' DG B 13 4.202 -9.744 -11.524 1.00 0.62 H ATOM 405 H8 DG B 13 4.607 -10.232 -7.744 1.00 0.72 H ATOM 406 H1 DG B 13 -1.314 -8.709 -9.689 1.00 0.41 H ATOM 407 H21 DG B 13 -1.227 -8.504 -12.103 1.00 0.47 H ATOM 408 H22 DG B 13 0.373 -8.780 -12.860 1.00 0.51 H ATOM 409 P DT B 14 7.261 -7.882 -13.182 1.00 0.77 P ATOM 410 OP1 DT B 14 8.190 -8.208 -14.285 1.00 0.93 O ATOM 411 OP2 DT B 14 7.757 -7.028 -12.081 1.00 1.06 O ATOM 412 O5' DT B 14 5.953 -7.211 -13.808 1.00 0.57 O ATOM 413 C5' DT B 14 4.984 -7.858 -14.657 1.00 0.60 C ATOM 414 C4' DT B 14 3.566 -7.366 -14.393 1.00 0.62 C ATOM 415 O4' DT B 14 3.217 -7.523 -12.984 1.00 0.54 O ATOM 416 C3' DT B 14 3.397 -5.880 -14.720 1.00 0.71 C ATOM 417 O3' DT B 14 2.124 -5.646 -15.361 1.00 0.83 O ATOM 418 C2' DT B 14 3.402 -5.260 -13.291 1.00 0.62 C ATOM 419 C1' DT B 14 2.554 -6.338 -12.624 1.00 0.52 C ATOM 420 N1 DT B 14 2.414 -6.206 -11.152 1.00 0.44 N ATOM 421 C2 DT B 14 1.130 -5.895 -10.684 1.00 0.39 C ATOM 422 O2 DT B 14 0.148 -5.729 -11.413 1.00 0.43 O ATOM 423 N3 DT B 14 1.022 -5.772 -9.316 1.00 0.35 N ATOM 424 C4 DT B 14 2.040 -5.928 -8.362 1.00 0.35 C ATOM 425 O4 DT B 14 1.768 -5.778 -7.164 1.00 0.36 O ATOM 426 C5 DT B 14 3.367 -6.256 -8.913 1.00 0.39 C ATOM 427 C7 DT B 14 4.504 -6.439 -7.992 1.00 0.43 C ATOM 428 C6 DT B 14 3.484 -6.377 -10.266 1.00 0.43 C ATOM 429 H5' DT B 14 5.236 -7.657 -15.720 1.00 0.69 H ATOM 430 H5'' DT B 14 4.990 -8.960 -14.495 1.00 0.60 H ATOM 431 H4' DT B 14 2.865 -7.982 -14.963 1.00 0.68 H ATOM 432 H3' DT B 14 4.212 -5.601 -15.439 1.00 0.78 H ATOM 433 H2' DT B 14 4.418 -5.281 -12.844 1.00 0.59 H ATOM 434 H2'' DT B 14 2.989 -4.226 -13.192 1.00 0.66 H ATOM 435 H1' DT B 14 1.556 -6.429 -13.114 1.00 0.57 H ATOM 436 H3 DT B 14 0.095 -5.543 -8.956 1.00 0.35 H ATOM 437 H71 DT B 14 4.212 -7.022 -7.097 1.00 1.02 H ATOM 438 H72 DT B 14 5.353 -6.972 -8.467 1.00 1.15 H ATOM 439 H73 DT B 14 4.893 -5.461 -7.646 1.00 1.14 H ATOM 440 H6 DT B 14 4.394 -6.621 -10.822 1.00 0.48 H ATOM 441 P DT B 15 1.269 -4.313 -15.660 1.00 0.89 P ATOM 442 OP1 DT B 15 0.861 -4.366 -17.081 1.00 1.10 O ATOM 443 OP2 DT B 15 2.031 -3.119 -15.227 1.00 0.90 O ATOM 444 O5' DT B 15 -0.048 -4.464 -14.742 1.00 0.73 O ATOM 445 C5' DT B 15 -1.204 -5.307 -14.988 1.00 0.75 C ATOM 446 C4' DT B 15 -2.528 -4.774 -14.401 1.00 0.64 C ATOM 447 O4' DT B 15 -2.381 -4.521 -12.967 1.00 0.53 O ATOM 448 C3' DT B 15 -2.995 -3.475 -15.049 1.00 0.62 C ATOM 449 O3' DT B 15 -4.394 -3.553 -15.393 1.00 0.61 O ATOM 450 C2' DT B 15 -2.780 -2.406 -13.963 1.00 0.61 C ATOM 451 C1' DT B 15 -2.860 -3.230 -12.645 1.00 0.52 C ATOM 452 N1 DT B 15 -2.007 -2.705 -11.529 1.00 0.43 N ATOM 453 C2 DT B 15 -2.663 -2.056 -10.459 1.00 0.38 C ATOM 454 O2 DT B 15 -3.881 -1.879 -10.374 1.00 0.39 O ATOM 455 N3 DT B 15 -1.828 -1.604 -9.456 1.00 0.33 N ATOM 456 C4 DT B 15 -0.422 -1.716 -9.395 1.00 0.35 C ATOM 457 O4 DT B 15 0.210 -1.260 -8.438 1.00 0.36 O ATOM 458 C5 DT B 15 0.197 -2.399 -10.527 1.00 0.40 C ATOM 459 C7 DT B 15 1.674 -2.559 -10.553 1.00 0.44 C ATOM 460 C6 DT B 15 -0.602 -2.851 -11.521 1.00 0.44 C ATOM 461 H5' DT B 15 -1.017 -6.306 -14.534 1.00 0.77 H ATOM 462 H5'' DT B 15 -1.353 -5.445 -16.084 1.00 0.85 H ATOM 463 H4' DT B 15 -3.309 -5.558 -14.523 1.00 0.68 H ATOM 464 H3' DT B 15 -2.395 -3.301 -15.973 1.00 0.65 H ATOM 465 H2' DT B 15 -1.838 -1.859 -14.123 1.00 0.62 H ATOM 466 H2'' DT B 15 -3.514 -1.585 -14.041 1.00 0.68 H ATOM 467 H1' DT B 15 -3.918 -3.440 -12.320 1.00 0.52 H ATOM 468 H3 DT B 15 -2.314 -1.133 -8.713 1.00 0.31 H ATOM 469 H71 DT B 15 2.154 -2.124 -9.662 1.00 0.97 H ATOM 470 H72 DT B 15 1.995 -3.609 -10.610 1.00 1.13 H ATOM 471 H73 DT B 15 2.100 -2.060 -11.445 1.00 1.17 H ATOM 472 H6 DT B 15 -0.193 -3.378 -12.384 1.00 0.49 H ATOM 473 P DA B 16 -5.236 -2.522 -16.295 1.00 0.67 P ATOM 474 OP1 DA B 16 -6.335 -3.240 -16.977 1.00 0.83 O ATOM 475 OP2 DA B 16 -4.292 -1.749 -17.135 1.00 0.92 O ATOM 476 O5' DA B 16 -5.871 -1.541 -15.183 1.00 0.54 O ATOM 477 C5' DA B 16 -6.786 -1.892 -14.121 1.00 0.54 C ATOM 478 C4' DA B 16 -7.174 -0.714 -13.225 1.00 0.36 C ATOM 479 O4' DA B 16 -6.075 -0.391 -12.320 1.00 0.53 O ATOM 480 C3' DA B 16 -7.453 0.555 -14.026 1.00 0.40 C ATOM 481 O3' DA B 16 -8.648 1.203 -13.547 1.00 0.58 O ATOM 482 C2' DA B 16 -6.203 1.382 -13.757 1.00 0.50 C ATOM 483 C1' DA B 16 -5.927 1.010 -12.295 1.00 0.47 C ATOM 484 N9 DA B 16 -4.559 1.293 -11.779 1.00 0.44 N ATOM 485 C8 DA B 16 -3.396 1.414 -12.489 1.00 0.48 C ATOM 486 N7 DA B 16 -2.306 1.514 -11.758 1.00 0.45 N ATOM 487 C5 DA B 16 -2.778 1.446 -10.465 1.00 0.37 C ATOM 488 C6 DA B 16 -2.078 1.446 -9.239 1.00 0.33 C ATOM 489 N6 DA B 16 -0.731 1.548 -9.179 1.00 0.36 N ATOM 490 N1 DA B 16 -2.820 1.269 -8.124 1.00 0.30 N ATOM 491 C2 DA B 16 -4.147 1.152 -8.210 1.00 0.29 C ATOM 492 N3 DA B 16 -4.914 1.179 -9.301 1.00 0.32 N ATOM 493 C4 DA B 16 -4.154 1.300 -10.425 1.00 0.36 C ATOM 494 H5' DA B 16 -7.717 -2.294 -14.572 1.00 0.95 H ATOM 495 H5'' DA B 16 -6.319 -2.671 -13.478 1.00 0.95 H ATOM 496 H4' DA B 16 -8.048 -0.999 -12.607 1.00 0.43 H ATOM 497 H3' DA B 16 -7.549 0.358 -15.114 1.00 0.36 H ATOM 498 H2' DA B 16 -5.393 1.024 -14.421 1.00 0.50 H ATOM 499 H2'' DA B 16 -6.394 2.430 -14.002 1.00 0.67 H ATOM 500 H1' DA B 16 -6.708 1.431 -11.615 1.00 0.48 H ATOM 501 H8 DA B 16 -3.438 1.444 -13.578 1.00 0.56 H ATOM 502 H61 DA B 16 -0.309 1.252 -8.318 1.00 0.44 H ATOM 503 H62 DA B 16 -0.224 1.628 -10.032 1.00 0.38 H ATOM 504 H2 DA B 16 -4.648 1.020 -7.250 1.00 0.29 H ATOM 505 P DT B 17 -9.397 2.558 -13.989 1.00 0.73 P ATOM 506 OP1 DT B 17 -10.745 2.245 -14.512 1.00 1.06 O ATOM 507 OP2 DT B 17 -8.498 3.360 -14.847 1.00 1.14 O ATOM 508 O5' DT B 17 -9.561 3.288 -12.576 1.00 0.46 O ATOM 509 C5' DT B 17 -10.053 2.774 -11.323 1.00 0.49 C ATOM 510 C4' DT B 17 -9.556 3.609 -10.141 1.00 0.60 C ATOM 511 O4' DT B 17 -8.085 3.547 -10.066 1.00 0.57 O ATOM 512 C3' DT B 17 -9.898 5.096 -10.339 1.00 0.73 C ATOM 513 O3' DT B 17 -10.390 5.717 -9.133 1.00 0.91 O ATOM 514 C2' DT B 17 -8.560 5.681 -10.755 1.00 0.77 C ATOM 515 C1' DT B 17 -7.641 4.860 -9.812 1.00 0.65 C ATOM 516 N1 DT B 17 -6.140 4.925 -9.940 1.00 0.55 N ATOM 517 C2 DT B 17 -5.387 4.942 -8.724 1.00 0.48 C ATOM 518 O2 DT B 17 -5.864 4.921 -7.582 1.00 0.51 O ATOM 519 N3 DT B 17 -4.009 4.987 -8.903 1.00 0.39 N ATOM 520 C4 DT B 17 -3.293 5.023 -10.114 1.00 0.42 C ATOM 521 O4 DT B 17 -2.061 5.064 -10.129 1.00 0.41 O ATOM 522 C5 DT B 17 -4.123 4.998 -11.310 1.00 0.51 C ATOM 523 C7 DT B 17 -3.478 5.030 -12.655 1.00 0.59 C ATOM 524 C6 DT B 17 -5.459 4.952 -11.171 1.00 0.56 C ATOM 525 H5' DT B 17 -11.164 2.784 -11.333 1.00 0.57 H ATOM 526 H5'' DT B 17 -9.710 1.723 -11.172 1.00 0.49 H ATOM 527 H4' DT B 17 -9.975 3.206 -9.195 1.00 0.68 H ATOM 528 H3' DT B 17 -10.595 5.256 -11.188 1.00 0.69 H ATOM 529 H2' DT B 17 -8.576 5.428 -11.828 1.00 0.73 H ATOM 530 H2'' DT B 17 -8.520 6.782 -10.737 1.00 1.00 H ATOM 531 H1' DT B 17 -7.942 5.001 -8.739 1.00 0.73 H ATOM 532 H3 DT B 17 -3.447 5.011 -8.063 1.00 0.35 H ATOM 533 H71 DT B 17 -2.381 5.061 -12.573 1.00 1.04 H ATOM 534 H72 DT B 17 -3.754 4.146 -13.261 1.00 1.07 H ATOM 535 H73 DT B 17 -3.809 5.929 -13.204 1.00 1.27 H ATOM 536 H6 DT B 17 -6.032 4.944 -12.079 1.00 0.65 H ATOM 537 P DG B 18 -11.384 6.979 -9.071 1.00 1.03 P ATOM 538 OP1 DG B 18 -12.790 6.518 -9.114 1.00 1.28 O ATOM 539 OP2 DG B 18 -10.933 7.974 -10.070 1.00 1.23 O ATOM 540 O5' DG B 18 -11.074 7.589 -7.628 1.00 0.73 O ATOM 541 C5' DG B 18 -11.286 6.984 -6.341 1.00 0.67 C ATOM 542 C4' DG B 18 -10.374 7.577 -5.269 1.00 0.51 C ATOM 543 O4' DG B 18 -8.980 7.406 -5.658 1.00 0.47 O ATOM 544 C3' DG B 18 -10.588 9.077 -5.083 1.00 0.47 C ATOM 545 O3' DG B 18 -10.565 9.396 -3.687 1.00 0.48 O ATOM 546 C2' DG B 18 -9.433 9.720 -5.841 1.00 0.48 C ATOM 547 C1' DG B 18 -8.321 8.668 -5.672 1.00 0.42 C ATOM 548 N9 DG B 18 -7.349 8.583 -6.786 1.00 0.37 N ATOM 549 C8 DG B 18 -7.620 8.496 -8.108 1.00 0.37 C ATOM 550 N7 DG B 18 -6.556 8.415 -8.886 1.00 0.32 N ATOM 551 C5 DG B 18 -5.498 8.446 -7.999 1.00 0.27 C ATOM 552 C6 DG B 18 -4.119 8.391 -8.250 1.00 0.22 C ATOM 553 O6 DG B 18 -3.597 8.300 -9.365 1.00 0.20 O ATOM 554 N1 DG B 18 -3.354 8.454 -7.066 1.00 0.23 N ATOM 555 C2 DG B 18 -3.885 8.556 -5.768 1.00 0.28 C ATOM 556 N2 DG B 18 -3.034 8.606 -4.731 1.00 0.32 N ATOM 557 N3 DG B 18 -5.208 8.604 -5.573 1.00 0.31 N ATOM 558 C4 DG B 18 -5.956 8.546 -6.693 1.00 0.31 C ATOM 559 H5' DG B 18 -12.346 7.133 -6.040 1.00 0.81 H ATOM 560 H5'' DG B 18 -11.086 5.889 -6.393 1.00 0.74 H ATOM 561 H4' DG B 18 -10.546 7.022 -4.322 1.00 0.58 H ATOM 562 H3' DG B 18 -11.554 9.403 -5.526 1.00 0.54 H ATOM 563 H2' DG B 18 -9.833 9.903 -6.838 1.00 0.55 H ATOM 564 H2'' DG B 18 -9.125 10.725 -5.513 1.00 0.55 H ATOM 565 H1' DG B 18 -7.824 8.740 -4.672 1.00 0.47 H ATOM 566 H8 DG B 18 -8.671 8.514 -8.382 1.00 0.44 H ATOM 567 H1 DG B 18 -2.344 8.411 -7.249 1.00 0.22 H ATOM 568 H21 DG B 18 -2.035 8.566 -4.872 1.00 0.32 H ATOM 569 H22 DG B 18 -3.486 8.682 -3.846 1.00 0.37 H ATOM 570 P DC B 19 -10.304 10.778 -2.924 1.00 0.51 P ATOM 571 OP1 DC B 19 -10.790 10.613 -1.537 1.00 0.61 O ATOM 572 OP2 DC B 19 -10.863 11.897 -3.719 1.00 0.53 O ATOM 573 O5' DC B 19 -8.692 10.855 -2.894 1.00 0.48 O ATOM 574 C5' DC B 19 -7.810 10.167 -1.971 1.00 0.51 C ATOM 575 C4' DC B 19 -6.469 10.878 -1.766 1.00 0.54 C ATOM 576 O4' DC B 19 -5.636 10.727 -2.941 1.00 0.47 O ATOM 577 C3' DC B 19 -6.643 12.359 -1.522 1.00 0.64 C ATOM 578 O3' DC B 19 -5.964 12.792 -0.330 1.00 0.74 O ATOM 579 C2' DC B 19 -6.054 13.022 -2.757 1.00 0.54 C ATOM 580 C1' DC B 19 -5.078 11.981 -3.286 1.00 0.45 C ATOM 581 N1 DC B 19 -4.898 11.960 -4.768 1.00 0.40 N ATOM 582 C2 DC B 19 -3.585 12.083 -5.325 1.00 0.40 C ATOM 583 O2 DC B 19 -2.575 12.221 -4.618 1.00 0.46 O ATOM 584 N3 DC B 19 -3.438 12.045 -6.697 1.00 0.37 N ATOM 585 C4 DC B 19 -4.517 11.895 -7.493 1.00 0.34 C ATOM 586 N4 DC B 19 -4.378 11.858 -8.832 1.00 0.35 N ATOM 587 C5 DC B 19 -5.835 11.768 -6.950 1.00 0.36 C ATOM 588 C6 DC B 19 -5.977 11.803 -5.623 1.00 0.39 C ATOM 589 H5' DC B 19 -8.301 10.092 -0.975 1.00 0.62 H ATOM 590 H5'' DC B 19 -7.617 9.135 -2.346 1.00 0.50 H ATOM 591 H4' DC B 19 -5.907 10.451 -0.923 1.00 0.62 H ATOM 592 H3' DC B 19 -7.726 12.547 -1.424 1.00 0.77 H ATOM 593 H2' DC B 19 -6.850 13.254 -3.479 1.00 0.65 H ATOM 594 H2'' DC B 19 -5.512 13.934 -2.459 1.00 0.56 H ATOM 595 H1' DC B 19 -4.138 12.072 -2.706 1.00 0.49 H ATOM 596 H41 DC B 19 -3.481 11.950 -9.262 1.00 0.36 H ATOM 597 H42 DC B 19 -5.177 11.746 -9.403 1.00 0.36 H ATOM 598 H5 DC B 19 -6.694 11.644 -7.604 1.00 0.39 H ATOM 599 H6 DC B 19 -6.963 11.703 -5.177 1.00 0.43 H ATOM 600 P DG B 20 -6.424 14.004 0.629 1.00 1.04 P ATOM 601 OP1 DG B 20 -6.508 13.555 2.034 1.00 1.71 O ATOM 602 OP2 DG B 20 -7.578 14.713 0.044 1.00 1.59 O ATOM 603 O5' DG B 20 -5.176 14.979 0.496 1.00 0.73 O ATOM 604 C5' DG B 20 -3.771 14.780 0.585 1.00 0.77 C ATOM 605 C4' DG B 20 -3.091 15.714 -0.397 1.00 0.87 C ATOM 606 O4' DG B 20 -3.331 15.284 -1.762 1.00 0.72 O ATOM 607 C3' DG B 20 -3.702 17.118 -0.357 1.00 1.01 C ATOM 608 O3' DG B 20 -2.898 17.960 0.457 1.00 1.43 O ATOM 609 C2' DG B 20 -3.699 17.605 -1.824 1.00 0.82 C ATOM 610 C1' DG B 20 -3.142 16.411 -2.599 1.00 0.76 C ATOM 611 N9 DG B 20 -3.836 16.153 -3.867 1.00 0.66 N ATOM 612 C8 DG B 20 -5.171 16.161 -4.128 1.00 0.62 C ATOM 613 N7 DG B 20 -5.479 15.896 -5.378 1.00 0.56 N ATOM 614 C5 DG B 20 -4.259 15.691 -5.987 1.00 0.55 C ATOM 615 C6 DG B 20 -3.969 15.372 -7.323 1.00 0.52 C ATOM 616 O6 DG B 20 -4.801 15.206 -8.224 1.00 0.52 O ATOM 617 N1 DG B 20 -2.581 15.250 -7.544 1.00 0.56 N ATOM 618 C2 DG B 20 -1.594 15.418 -6.584 1.00 0.62 C ATOM 619 N2 DG B 20 -0.346 15.251 -7.040 1.00 0.67 N ATOM 620 N3 DG B 20 -1.892 15.727 -5.317 1.00 0.65 N ATOM 621 C4 DG B 20 -3.220 15.846 -5.075 1.00 0.61 C ATOM 622 H5' DG B 20 -3.444 15.020 1.620 1.00 0.87 H ATOM 623 H5'' DG B 20 -3.498 13.720 0.368 1.00 0.79 H ATOM 624 H4' DG B 20 -2.002 15.704 -0.203 1.00 1.08 H ATOM 625 H3' DG B 20 -4.729 17.146 0.063 1.00 1.10 H ATOM 626 HO3' DG B 20 -2.995 17.592 1.337 1.00 1.68 H ATOM 627 H2' DG B 20 -4.694 17.921 -2.221 1.00 0.85 H ATOM 628 H2'' DG B 20 -3.010 18.456 -1.952 1.00 0.84 H ATOM 629 H1' DG B 20 -2.053 16.537 -2.759 1.00 0.85 H ATOM 630 H8 DG B 20 -5.853 16.396 -3.307 1.00 0.67 H ATOM 631 H1 DG B 20 -2.309 15.021 -8.491 1.00 0.56 H ATOM 632 H21 DG B 20 -0.176 15.023 -8.008 1.00 0.67 H ATOM 633 H22 DG B 20 0.391 15.364 -6.380 1.00 0.74 H TER 634 DG B 20 CONECT 100 124 CONECT 124 100 125 126 127 CONECT 125 124 CONECT 126 124 CONECT 127 124 128 CONECT 128 127 129 144 145 CONECT 129 128 130 131 146 CONECT 130 129 134 CONECT 131 129 132 133 147 CONECT 132 131 156 CONECT 133 131 134 148 149 CONECT 134 130 133 135 150 CONECT 135 134 136 143 CONECT 136 135 137 138 CONECT 137 136 CONECT 138 136 139 151 CONECT 139 138 140 141 CONECT 140 139 CONECT 141 139 142 143 173 CONECT 142 141 152 153 154 CONECT 143 135 141 155 175 CONECT 144 128 CONECT 145 128 CONECT 146 129 CONECT 147 131 CONECT 148 133 CONECT 149 133 CONECT 150 134 CONECT 151 138 CONECT 152 142 CONECT 153 142 CONECT 154 142 CONECT 155 143 CONECT 156 132 157 158 159 CONECT 157 156 CONECT 158 156 CONECT 159 156 160 CONECT 160 159 161 176 177 CONECT 161 160 162 163 178 CONECT 162 161 166 CONECT 163 161 164 165 179 CONECT 164 163 188 CONECT 165 163 166 180 181 CONECT 166 162 165 167 182 CONECT 167 166 168 175 CONECT 168 167 169 170 CONECT 169 168 CONECT 170 168 171 183 CONECT 171 170 172 173 CONECT 172 171 CONECT 173 141 171 174 175 CONECT 174 173 184 185 186 CONECT 175 143 167 173 187 CONECT 176 160 CONECT 177 160 CONECT 178 161 CONECT 179 163 CONECT 180 165 CONECT 181 165 CONECT 182 166 CONECT 183 170 CONECT 184 174 CONECT 185 174 CONECT 186 174 CONECT 187 175 CONECT 188 164 MASTER 145 0 2 0 0 0 0 6 632 2 66 2 END