HEADER    RNA                                     03-SEP-01   1JWC              
TITLE     NMR SOLUTION STRUCTURE OF THE RNA HAIRPIN BINDING SITE FOR THE HISTONE
TITLE    2 STEM-LOOP BINDING PROTEIN                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*GP*GP*CP*CP*AP*AP*AP*GP*GP*CP*CP*CP*UP*UP*UP*UP*CP*AP
COMPND   3 *GP*GP*GP*CP*CP*AP*CP*CP*CP*A)-3';                                   
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: HISTONE MRNA 3' STEM LOOP                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY AT THE 3' END OF THE   
SOURCE   4 REPLICATION-DEPENDENT HISTONE MRNAS OF VERTEBRATES. THIS SEQUENCE    
SOURCE   5 CORRESPONDS TO THE MOUSE H4-12 GENE.                                 
KEYWDS    HAIRPIN, TETRALOOP, 3' STACK, RNA                                     
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    E.S.DEJONG,W.F.MARZLUFF,E.P.NIKONOWICZ                                
REVDAT   4   23-FEB-22 1JWC    1       REMARK                                   
REVDAT   3   24-FEB-09 1JWC    1       VERSN                                    
REVDAT   2   01-APR-03 1JWC    1       JRNL                                     
REVDAT   1   20-MAR-02 1JWC    0                                                
JRNL        AUTH   E.S.DEJONG,W.F.MARZLUFF,E.P.NIKONOWICZ                       
JRNL        TITL   NMR STRUCTURE AND DYNAMICS OF THE RNA-BINDING SITE FOR THE   
JRNL        TITL 2 HISTONE MRNA STEM-LOOP BINDING PROTEIN.                      
JRNL        REF    RNA                           V.   8    83 2002              
JRNL        REFN                   ISSN 1355-8382                               
JRNL        PMID   11871662                                                     
JRNL        DOI    10.1017/S1355838202013869                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER, A.                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: CALCULATIONS WERE PERFORMED               
REMARK   3  USING 232 CONFORMATIONALLY RESTRICTIVE NOE DERIVED DISTANCE         
REMARK   3  CONSTRAINTS AND 55 BACKBONE AND 15 RIBOSE TORSION ANGLE             
REMARK   3  CONSTRAINTS. BASE PAIR CONSTRAINTS WERE INTRODUCED FOR SIX BASE     
REMARK   3  PAIRS USING HEAVY ATOM-HEAVY ATOM CONSTRAINTS. COORDINATES ARE FOR  
REMARK   3  THE HAIRPIN DOMAIN ONLY. 5' FLANKING (GGCCAAA) AND 3' FLANKING      
REMARK   3  (ACCCA) COORDINATES ARE NOT INCLUDED WITH THIS DEPOSITION. FEW      
REMARK   3  CONSTRAINTS WERE OBTAINED FOR THESE VERY DYNAMIC REGIONS AND        
REMARK   3  ALTHOUGH THEY WERE INCLUDED AS PART OF THE STRUCTURE CALCULATION,   
REMARK   3  THEIR CONFORMATIONS APPEAR TO BE RANDOMLY DISTRIBUTED.              
REMARK   4                                                                      
REMARK   4 1JWC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-SEP-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014260.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 301; 278                           
REMARK 210  PH                             : 6.8; 6.8                           
REMARK 210  IONIC STRENGTH                 : 100 MM; 100 MM                     
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2.3 MM U-13C; 20 MM KPI, 20 MM     
REMARK 210                                   KCL, 0.02 MM EDTA; 2.5 MM 15N-     
REMARK 210                                   LABELED; 20 MM KPI, 20 MM KCL,     
REMARK 210                                   0.02 MM EDTA                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; 3D_13C-SEPARATED_NOESY;     
REMARK 210                                   3D_15N-SEPARATED_NOESY; DQF-COSY;  
REMARK 210                                   HETCOR                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 980                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING A VARIETY OF 2D AND 3D   
REMARK 210  HOMO- AND HETERO-NUCLEAR NMR METHODS                                
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465       G A    -6                                                      
REMARK 465       G A    -5                                                      
REMARK 465       C A    -4                                                      
REMARK 465       C A    -3                                                      
REMARK 465       A A    -2                                                      
REMARK 465       A A    -1                                                      
REMARK 465       A A     0                                                      
REMARK 465       A A    17                                                      
REMARK 465       C A    18                                                      
REMARK 465       C A    19                                                      
REMARK 465       C A    20                                                      
REMARK 465       A A    21                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470       G A   1    P    OP1  OP2                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500      G A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500      A A  11   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      A A  11   C8  -  N9  -  C4  ANGL. DEV. =  -2.4 DEGREES          
REMARK 500      G A  12   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G A  12   C8  -  N9  -  C4  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500      G A  13   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      G A  13   C8  -  N9  -  C4  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500      G A  14   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G A  14   C8  -  N9  -  C4  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1JU7   RELATED DB: PDB                                   
REMARK 900 1JU7 IS THE OVERLAY OF 10 CONVERGED STRUCTURES FROM WHICH THIS       
REMARK 900 AVERAGE STRUCTURE WAS PRODUCED.                                      
DBREF  1JWC A   -6    21  GB     51308    X13235         573    600             
SEQADV 1JWC   G A   -6  GB   51308       A   573 SEE REMARK 999                 
SEQADV 1JWC   G A   -5  GB   51308       A   574 SEE REMARK 999                 
SEQADV 1JWC   C A   -3  GB   51308       A   576 SEE REMARK 999                 
SEQRES   1 A   28    G   G   C   C   A   A   A   G   G   C   C   C   U          
SEQRES   2 A   28    U   U   U   C   A   G   G   G   C   C   A   C   C          
SEQRES   3 A   28    C   A                                                      
CRYST1                                                               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'   G A   1      -5.872 -12.102  14.767  1.00  6.60           O  
ATOM      2  C5'   G A   1      -4.783 -12.077  13.834  1.00  6.65           C  
ATOM      3  C4'   G A   1      -4.887 -13.194  12.795  1.00  6.21           C  
ATOM      4  O4'   G A   1      -5.910 -12.911  11.834  1.00  5.86           O  
ATOM      5  C3'   G A   1      -3.598 -13.345  11.984  1.00  5.81           C  
ATOM      6  O3'   G A   1      -2.847 -14.450  12.509  1.00  6.21           O  
ATOM      7  C2'   G A   1      -4.040 -13.605  10.544  1.00  5.28           C  
ATOM      8  O2'   G A   1      -3.819 -14.973  10.178  1.00  5.42           O  
ATOM      9  C1'   G A   1      -5.531 -13.263  10.497  1.00  5.27           C  
ATOM     10  N9    G A   1      -5.805 -12.147   9.555  1.00  4.85           N  
ATOM     11  C8    G A   1      -5.764 -10.803   9.763  1.00  4.80           C  
ATOM     12  N7    G A   1      -6.059 -10.034   8.768  1.00  4.46           N  
ATOM     13  C5    G A   1      -6.336 -10.962   7.758  1.00  4.26           C  
ATOM     14  C6    G A   1      -6.727 -10.748   6.407  1.00  3.96           C  
ATOM     15  O6    G A   1      -6.909  -9.680   5.826  1.00  3.82           O  
ATOM     16  N1    G A   1      -6.905 -11.948   5.731  1.00  3.94           N  
ATOM     17  C2    G A   1      -6.731 -13.205   6.280  1.00  4.15           C  
ATOM     18  N2    G A   1      -6.949 -14.243   5.470  1.00  4.16           N  
ATOM     19  N3    G A   1      -6.364 -13.414   7.549  1.00  4.44           N  
ATOM     20  C4    G A   1      -6.184 -12.258   8.230  1.00  4.48           C  
ATOM     21  H5'   G A   1      -3.853 -12.224  14.367  1.00  6.85           H  
ATOM     22 H5''   G A   1      -4.777 -11.095  13.337  1.00  7.07           H  
ATOM     23  H4'   G A   1      -5.117 -14.136  13.297  1.00  6.52           H  
ATOM     24  H3'   G A   1      -3.009 -12.424  12.033  1.00  5.69           H  
ATOM     25  H2'   G A   1      -3.489 -12.945   9.868  1.00  4.94           H  
ATOM     26 HO2'   G A   1      -4.277 -15.519  10.822  1.00  5.36           H  
ATOM     27  H1'   G A   1      -6.093 -14.145  10.184  1.00  5.26           H  
ATOM     28  H8    G A   1      -5.490 -10.388  10.734  1.00  5.09           H  
ATOM     29  H1    G A   1      -7.183 -11.873   4.762  1.00  3.82           H  
ATOM     30  H21   G A   1      -7.226 -14.086   4.512  1.00  4.05           H  
ATOM     31  H22   G A   1      -6.837 -15.185   5.816  1.00  4.41           H  
ATOM     32  P     G A   2      -1.236 -14.399  12.597  1.00  6.28           P  
ATOM     33  OP1   G A   2      -0.769 -15.663  13.207  1.00  6.68           O  
ATOM     34  OP2   G A   2      -0.843 -13.102  13.196  1.00  6.57           O  
ATOM     35  O5'   G A   2      -0.797 -14.399  11.042  1.00  5.77           O  
ATOM     36  C5'   G A   2       0.206 -13.493  10.553  1.00  5.53           C  
ATOM     37  C4'   G A   2       0.516 -13.720   9.073  1.00  5.29           C  
ATOM     38  O4'   G A   2      -0.574 -13.302   8.245  1.00  4.92           O  
ATOM     39  C3'   G A   2       1.716 -12.893   8.605  1.00  5.18           C  
ATOM     40  O3'   G A   2       2.885 -13.726   8.640  1.00  5.64           O  
ATOM     41  C2'   G A   2       1.371 -12.447   7.186  1.00  4.84           C  
ATOM     42  O2'   G A   2       2.084 -13.224   6.216  1.00  5.14           O  
ATOM     43  C1'   G A   2      -0.139 -12.651   7.041  1.00  4.61           C  
ATOM     44  N9    G A   2      -0.849 -11.361   6.849  1.00  4.22           N  
ATOM     45  C8    G A   2      -1.358 -10.503   7.774  1.00  4.19           C  
ATOM     46  N7    G A   2      -1.947  -9.438   7.342  1.00  3.90           N  
ATOM     47  C5    G A   2      -1.827  -9.583   5.955  1.00  3.68           C  
ATOM     48  C6    G A   2      -2.278  -8.731   4.909  1.00  3.42           C  
ATOM     49  O6    G A   2      -2.881  -7.665   5.001  1.00  3.30           O  
ATOM     50  N1    G A   2      -1.954  -9.244   3.659  1.00  3.48           N  
ATOM     51  C2    G A   2      -1.279 -10.430   3.434  1.00  3.77           C  
ATOM     52  N2    G A   2      -1.061 -10.755   2.159  1.00  3.97           N  
ATOM     53  N3    G A   2      -0.852 -11.235   4.413  1.00  3.98           N  
ATOM     54  C4    G A   2      -1.156 -10.757   5.643  1.00  3.91           C  
ATOM     55  H5'   G A   2       1.130 -13.650  11.098  1.00  5.65           H  
ATOM     56 H5''   G A   2      -0.148 -12.462  10.713  1.00  5.76           H  
ATOM     57  H4'   G A   2       0.711 -14.779   8.901  1.00  5.55           H  
ATOM     58  H3'   G A   2       1.848 -12.018   9.250  1.00  5.08           H  
ATOM     59  H2'   G A   2       1.613 -11.387   7.066  1.00  4.64           H  
ATOM     60 HO2'   G A   2       1.864 -14.147   6.369  1.00  5.16           H  
ATOM     61  H1'   G A   2      -0.336 -13.304   6.189  1.00  4.64           H  
ATOM     62  H8    G A   2      -1.273 -10.706   8.842  1.00  4.49           H  
ATOM     63  H1    G A   2      -2.245  -8.689   2.865  1.00  3.42           H  
ATOM     64  H21   G A   2      -1.385 -10.148   1.419  1.00  3.90           H  
ATOM     65  H22   G A   2      -0.573 -11.610   1.932  1.00  4.32           H  
ATOM     66  P     C A   3       4.347 -13.102   8.926  1.00  5.90           P  
ATOM     67  OP1   C A   3       5.269 -14.215   9.242  1.00  6.51           O  
ATOM     68  OP2   C A   3       4.195 -11.978   9.880  1.00  5.77           O  
ATOM     69  O5'   C A   3       4.760 -12.500   7.486  1.00  5.77           O  
ATOM     70  C5'   C A   3       5.045 -11.104   7.317  1.00  5.63           C  
ATOM     71  C4'   C A   3       5.111 -10.726   5.833  1.00  5.40           C  
ATOM     72  O4'   C A   3       3.809 -10.451   5.305  1.00  4.88           O  
ATOM     73  C3'   C A   3       5.907  -9.439   5.602  1.00  5.40           C  
ATOM     74  O3'   C A   3       7.274  -9.779   5.321  1.00  5.99           O  
ATOM     75  C2'   C A   3       5.225  -8.768   4.411  1.00  5.01           C  
ATOM     76  O2'   C A   3       5.977  -8.968   3.208  1.00  5.39           O  
ATOM     77  C1'   C A   3       3.843  -9.422   4.304  1.00  4.62           C  
ATOM     78  N1    C A   3       2.752  -8.435   4.515  1.00  4.13           N  
ATOM     79  C2    C A   3       2.215  -7.818   3.389  1.00  3.82           C  
ATOM     80  O2    C A   3       2.651  -8.085   2.270  1.00  4.02           O  
ATOM     81  N3    C A   3       1.207  -6.920   3.561  1.00  3.44           N  
ATOM     82  C4    C A   3       0.740  -6.633   4.783  1.00  3.41           C  
ATOM     83  N4    C A   3      -0.249  -5.747   4.911  1.00  3.20           N  
ATOM     84  C5    C A   3       1.286  -7.262   5.947  1.00  3.79           C  
ATOM     85  C6    C A   3       2.284  -8.151   5.771  1.00  4.11           C  
ATOM     86  H5'   C A   3       6.003 -10.878   7.792  1.00  6.01           H  
ATOM     87 H5''   C A   3       4.260 -10.520   7.801  1.00  5.48           H  
ATOM     88  H4'   C A   3       5.563 -11.543   5.269  1.00  5.70           H  
ATOM     89  H3'   C A   3       5.843  -8.793   6.483  1.00  5.30           H  
ATOM     90  H2'   C A   3       5.113  -7.698   4.609  1.00  4.81           H  
ATOM     91 HO2'   C A   3       6.076  -9.916   3.086  1.00  5.58           H  
ATOM     92  H1'   C A   3       3.735  -9.876   3.317  1.00  4.64           H  
ATOM     93  H41   C A   3      -0.636  -5.302   4.091  1.00  3.03           H  
ATOM     94  H42   C A   3      -0.612  -5.522   5.826  1.00  3.34           H  
ATOM     95  H5    C A   3       0.907  -7.030   6.944  1.00  3.93           H  
ATOM     96  H6    C A   3       2.722  -8.648   6.636  1.00  4.46           H  
ATOM     97  P     C A   4       8.469  -8.732   5.610  1.00  6.26           P  
ATOM     98  OP1   C A   4       9.745  -9.482   5.619  1.00  6.98           O  
ATOM     99  OP2   C A   4       8.093  -7.904   6.779  1.00  6.13           O  
ATOM    100  O5'   C A   4       8.443  -7.801   4.292  1.00  6.06           O  
ATOM    101  C5'   C A   4       8.256  -6.382   4.389  1.00  5.86           C  
ATOM    102  C4'   C A   4       7.661  -5.809   3.098  1.00  5.60           C  
ATOM    103  O4'   C A   4       6.230  -5.792   3.148  1.00  5.00           O  
ATOM    104  C3'   C A   4       8.073  -4.352   2.875  1.00  5.55           C  
ATOM    105  O3'   C A   4       9.122  -4.313   1.896  1.00  6.17           O  
ATOM    106  C2'   C A   4       6.822  -3.633   2.373  1.00  5.08           C  
ATOM    107  O2'   C A   4       7.000  -3.175   1.028  1.00  5.49           O  
ATOM    108  C1'   C A   4       5.690  -4.661   2.452  1.00  4.67           C  
ATOM    109  N1    C A   4       4.500  -4.114   3.157  1.00  4.09           N  
ATOM    110  C2    C A   4       3.561  -3.425   2.398  1.00  3.75           C  
ATOM    111  O2    C A   4       3.733  -3.277   1.189  1.00  3.98           O  
ATOM    112  N3    C A   4       2.462  -2.925   3.025  1.00  3.32           N  
ATOM    113  C4    C A   4       2.283  -3.090   4.341  1.00  3.27           C  
ATOM    114  N4    C A   4       1.191  -2.587   4.919  1.00  3.04           N  
ATOM    115  C5    C A   4       3.244  -3.798   5.132  1.00  3.66           C  
ATOM    116  C6    C A   4       4.332  -4.291   4.505  1.00  4.03           C  
ATOM    117  H5'   C A   4       9.220  -5.910   4.584  1.00  6.29           H  
ATOM    118 H5''   C A   4       7.580  -6.167   5.219  1.00  5.53           H  
ATOM    119  H4'   C A   4       7.984  -6.415   2.251  1.00  5.97           H  
ATOM    120  H3'   C A   4       8.409  -3.904   3.814  1.00  5.42           H  
ATOM    121  H2'   C A   4       6.599  -2.787   3.029  1.00  4.81           H  
ATOM    122 HO2'   C A   4       6.256  -2.606   0.818  1.00  5.81           H  
ATOM    123  H1'   C A   4       5.405  -4.963   1.442  1.00  4.69           H  
ATOM    124  H41   C A   4       0.511  -2.087   4.365  1.00  2.86           H  
ATOM    125  H42   C A   4       1.044  -2.706   5.912  1.00  3.17           H  
ATOM    126  H5    C A   4       3.102  -3.935   6.205  1.00  3.77           H  
ATOM    127  H6    C A   4       5.084  -4.835   5.078  1.00  4.40           H  
ATOM    128  P     C A   5      10.437  -3.404   2.116  1.00  6.64           P  
ATOM    129  OP1   C A   5      11.603  -4.145   1.585  1.00  7.43           O  
ATOM    130  OP2   C A   5      10.447  -2.925   3.518  1.00  6.42           O  
ATOM    131  O5'   C A   5      10.158  -2.143   1.147  1.00  6.56           O  
ATOM    132  C5'   C A   5       9.941  -0.830   1.679  1.00  6.14           C  
ATOM    133  C4'   C A   5       9.074   0.016   0.738  1.00  5.83           C  
ATOM    134  O4'   C A   5       7.688  -0.320   0.863  1.00  5.25           O  
ATOM    135  C3'   C A   5       9.145   1.508   1.072  1.00  5.64           C  
ATOM    136  O3'   C A   5      10.172   2.133   0.285  1.00  6.20           O  
ATOM    137  C2'   C A   5       7.761   2.047   0.720  1.00  5.13           C  
ATOM    138  O2'   C A   5       7.776   2.703  -0.553  1.00  5.48           O  
ATOM    139  C1'   C A   5       6.838   0.825   0.691  1.00  4.81           C  
ATOM    140  N1    C A   5       5.805   0.891   1.760  1.00  4.19           N  
ATOM    141  C2    C A   5       4.554   1.391   1.415  1.00  3.78           C  
ATOM    142  O2    C A   5       4.334   1.764   0.263  1.00  3.97           O  
ATOM    143  N3    C A   5       3.593   1.452   2.377  1.00  3.32           N  
ATOM    144  C4    C A   5       3.841   1.044   3.627  1.00  3.30           C  
ATOM    145  N4    C A   5       2.873   1.120   4.542  1.00  3.06           N  
ATOM    146  C5    C A   5       5.126   0.529   3.993  1.00  3.75           C  
ATOM    147  C6    C A   5       6.074   0.470   3.036  1.00  4.17           C  
ATOM    148  H5'   C A   5      10.906  -0.340   1.819  1.00  6.41           H  
ATOM    149 H5''   C A   5       9.441  -0.916   2.645  1.00  5.89           H  
ATOM    150  H4'   C A   5       9.391  -0.146  -0.294  1.00  6.24           H  
ATOM    151  H3'   C A   5       9.340   1.647   2.141  1.00  5.51           H  
ATOM    152  H2'   C A   5       7.431   2.743   1.497  1.00  4.80           H  
ATOM    153 HO2'   C A   5       6.941   3.168  -0.645  1.00  5.55           H  
ATOM    154  H1'   C A   5       6.348   0.766  -0.283  1.00  4.85           H  
ATOM    155  H41   C A   5       1.967   1.484   4.288  1.00  2.87           H  
ATOM    156  H42   C A   5       3.047   0.815   5.489  1.00  3.21           H  
ATOM    157  H5    C A   5       5.331   0.195   5.011  1.00  3.88           H  
ATOM    158  H6    C A   5       7.064   0.084   3.282  1.00  4.60           H  
ATOM    159  P     U A   6      10.927   3.465   0.801  1.00  6.53           P  
ATOM    160  OP1   U A   6      12.108   3.690  -0.063  1.00  6.99           O  
ATOM    161  OP2   U A   6      11.098   3.364   2.268  1.00  6.79           O  
ATOM    162  O5'   U A   6       9.848   4.625   0.490  1.00  6.24           O  
ATOM    163  C5'   U A   6       9.471   5.578   1.494  1.00  5.68           C  
ATOM    164  C4'   U A   6       8.185   6.319   1.103  1.00  5.26           C  
ATOM    165  O4'   U A   6       7.032   5.481   1.241  1.00  4.78           O  
ATOM    166  C3'   U A   6       7.900   7.506   2.025  1.00  5.02           C  
ATOM    167  O3'   U A   6       8.543   8.712   1.581  1.00  5.41           O  
ATOM    168  C2'   U A   6       6.384   7.646   1.933  1.00  4.50           C  
ATOM    169  O2'   U A   6       6.012   8.557   0.890  1.00  4.66           O  
ATOM    170  C1'   U A   6       5.873   6.236   1.632  1.00  4.32           C  
ATOM    171  N1    U A   6       5.206   5.633   2.819  1.00  3.89           N  
ATOM    172  C2    U A   6       3.967   6.140   3.185  1.00  3.51           C  
ATOM    173  O2    U A   6       3.422   7.050   2.563  1.00  3.54           O  
ATOM    174  N3    U A   6       3.376   5.562   4.294  1.00  3.26           N  
ATOM    175  C4    U A   6       3.902   4.536   5.060  1.00  3.39           C  
ATOM    176  O4    U A   6       3.285   4.100   6.029  1.00  3.33           O  
ATOM    177  C5    U A   6       5.193   4.068   4.611  1.00  3.79           C  
ATOM    178  C6    U A   6       5.797   4.615   3.528  1.00  4.02           C  
ATOM    179  H5'   U A   6      10.279   6.302   1.619  1.00  5.85           H  
ATOM    180 H5''   U A   6       9.309   5.056   2.438  1.00  5.48           H  
ATOM    181  H4'   U A   6       8.261   6.662   0.070  1.00  5.55           H  
ATOM    182  H3'   U A   6       8.190   7.264   3.053  1.00  5.01           H  
ATOM    183  H2'   U A   6       5.988   7.988   2.892  1.00  4.27           H  
ATOM    184 HO2'   U A   6       6.186   9.445   1.210  1.00  4.48           H  
ATOM    185  H1'   U A   6       5.169   6.275   0.799  1.00  4.29           H  
ATOM    186  H3    U A   6       2.475   5.925   4.572  1.00  3.11           H  
ATOM    187  H5    U A   6       5.688   3.261   5.153  1.00  4.04           H  
ATOM    188  H6    U A   6       6.771   4.240   3.215  1.00  4.43           H  
ATOM    189  P     U A   7       9.452   9.589   2.587  1.00  5.40           P  
ATOM    190  OP1   U A   7       9.822  10.846   1.896  1.00  5.31           O  
ATOM    191  OP2   U A   7      10.514   8.715   3.136  1.00  6.08           O  
ATOM    192  O5'   U A   7       8.427   9.949   3.783  1.00  5.10           O  
ATOM    193  C5'   U A   7       7.385  10.921   3.605  1.00  5.08           C  
ATOM    194  C4'   U A   7       6.166  10.613   4.485  1.00  4.51           C  
ATOM    195  O4'   U A   7       6.002   9.202   4.672  1.00  4.28           O  
ATOM    196  C3'   U A   7       6.317  11.183   5.896  1.00  4.54           C  
ATOM    197  O3'   U A   7       5.661  12.460   5.957  1.00  4.60           O  
ATOM    198  C2'   U A   7       5.647  10.160   6.810  1.00  4.26           C  
ATOM    199  O2'   U A   7       4.328  10.586   7.174  1.00  4.12           O  
ATOM    200  C1'   U A   7       5.594   8.860   6.005  1.00  4.08           C  
ATOM    201  N1    U A   7       6.478   7.815   6.587  1.00  4.34           N  
ATOM    202  C2    U A   7       5.893   6.875   7.423  1.00  4.33           C  
ATOM    203  O2    U A   7       4.692   6.890   7.689  1.00  4.13           O  
ATOM    204  N3    U A   7       6.739   5.913   7.944  1.00  4.70           N  
ATOM    205  C4    U A   7       8.098   5.804   7.710  1.00  5.09           C  
ATOM    206  O4    U A   7       8.754   4.903   8.229  1.00  5.49           O  
ATOM    207  C5    U A   7       8.628   6.821   6.829  1.00  5.10           C  
ATOM    208  C6    U A   7       7.822   7.778   6.303  1.00  4.73           C  
ATOM    209  H5'   U A   7       7.075  10.921   2.559  1.00  5.65           H  
ATOM    210 H5''   U A   7       7.773  11.909   3.858  1.00  5.12           H  
ATOM    211  H4'   U A   7       5.266  11.020   4.019  1.00  4.37           H  
ATOM    212  H3'   U A   7       7.376  11.280   6.154  1.00  4.88           H  
ATOM    213  H2'   U A   7       6.255  10.016   7.708  1.00  4.44           H  
ATOM    214 HO2'   U A   7       3.970   9.926   7.773  1.00  3.75           H  
ATOM    215  H1'   U A   7       4.565   8.493   5.981  1.00  3.78           H  
ATOM    216  H3    U A   7       6.325   5.222   8.554  1.00  4.78           H  
ATOM    217  H5    U A   7       9.691   6.818   6.584  1.00  5.48           H  
ATOM    218  H6    U A   7       8.252   8.531   5.643  1.00  4.84           H  
ATOM    219  P     U A   8       6.234  13.653   6.882  1.00  5.12           P  
ATOM    220  OP1   U A   8       5.360  14.835   6.703  1.00  5.13           O  
ATOM    221  OP2   U A   8       7.690  13.772   6.640  1.00  5.85           O  
ATOM    222  O5'   U A   8       6.017  13.080   8.375  1.00  5.10           O  
ATOM    223  C5'   U A   8       4.807  13.338   9.101  1.00  5.08           C  
ATOM    224  C4'   U A   8       4.355  12.107   9.899  1.00  5.24           C  
ATOM    225  O4'   U A   8       5.444  11.198  10.106  1.00  5.08           O  
ATOM    226  C3'   U A   8       3.857  12.482  11.298  1.00  5.92           C  
ATOM    227  O3'   U A   8       2.537  11.945  11.470  1.00  6.19           O  
ATOM    228  C2'   U A   8       4.831  11.858  12.296  1.00  6.16           C  
ATOM    229  O2'   U A   8       4.128  11.186  13.349  1.00  6.71           O  
ATOM    230  C1'   U A   8       5.668  10.867  11.483  1.00  5.59           C  
ATOM    231  N1    U A   8       7.112  10.957  11.826  1.00  5.66           N  
ATOM    232  C2    U A   8       7.551  10.271  12.949  1.00  6.10           C  
ATOM    233  O2    U A   8       6.788   9.612  13.655  1.00  6.41           O  
ATOM    234  N3    U A   8       8.901  10.366  13.233  1.00  6.27           N  
ATOM    235  C4    U A   8       9.841  11.076  12.506  1.00  6.09           C  
ATOM    236  O4    U A   8      11.020  11.089  12.853  1.00  6.40           O  
ATOM    237  C5    U A   8       9.302  11.760  11.354  1.00  5.63           C  
ATOM    238  C6    U A   8       7.982  11.685  11.050  1.00  5.42           C  
ATOM    239  H5'   U A   8       4.020  13.614   8.396  1.00  5.10           H  
ATOM    240 H5''   U A   8       4.977  14.169   9.785  1.00  5.21           H  
ATOM    241  H4'   U A   8       3.561  11.593   9.357  1.00  5.11           H  
ATOM    242  H3'   U A   8       3.843  13.568  11.418  1.00  6.12           H  
ATOM    243  H2'   U A   8       5.478  12.635  12.713  1.00  6.36           H  
ATOM    244 HO2'   U A   8       3.716  11.861  13.894  1.00  7.05           H  
ATOM    245  H1'   U A   8       5.313   9.852  11.672  1.00  5.62           H  
ATOM    246  H3    U A   8       9.232   9.870  14.048  1.00  6.64           H  
ATOM    247  H5    U A   8       9.968  12.346  10.718  1.00  5.54           H  
ATOM    248  H6    U A   8       7.606  12.212  10.174  1.00  5.14           H  
ATOM    249  P     U A   9       1.294  12.895  11.862  1.00  6.48           P  
ATOM    250  OP1   U A   9       1.099  13.880  10.772  1.00  6.73           O  
ATOM    251  OP2   U A   9       1.488  13.364  13.252  1.00  6.69           O  
ATOM    252  O5'   U A   9       0.048  11.868  11.847  1.00  6.44           O  
ATOM    253  C5'   U A   9      -0.553  11.450  10.613  1.00  6.06           C  
ATOM    254  C4'   U A   9      -1.405  10.187  10.792  1.00  6.07           C  
ATOM    255  O4'   U A   9      -0.733   9.034  10.271  1.00  5.52           O  
ATOM    256  C3'   U A   9      -1.669   9.888  12.270  1.00  6.66           C  
ATOM    257  O3'   U A   9      -3.083   9.815  12.512  1.00  7.03           O  
ATOM    258  C2'   U A   9      -1.024   8.535  12.557  1.00  6.40           C  
ATOM    259  O2'   U A   9      -1.895   7.699  13.328  1.00  6.85           O  
ATOM    260  C1'   U A   9      -0.757   7.924  11.180  1.00  5.73           C  
ATOM    261  N1    U A   9       0.526   7.174  11.150  1.00  5.33           N  
ATOM    262  C2    U A   9       0.505   5.849  11.563  1.00  5.42           C  
ATOM    263  O2    U A   9      -0.525   5.298  11.948  1.00  5.81           O  
ATOM    264  N3    U A   9       1.713   5.178  11.516  1.00  5.14           N  
ATOM    265  C4    U A   9       2.925   5.702  11.101  1.00  4.82           C  
ATOM    266  O4    U A   9       3.941   5.011  11.102  1.00  4.73           O  
ATOM    267  C5    U A   9       2.859   7.087  10.689  1.00  4.72           C  
ATOM    268  C6    U A   9       1.687   7.769  10.723  1.00  4.96           C  
ATOM    269  H5'   U A   9       0.233  11.245   9.884  1.00  5.86           H  
ATOM    270 H5''   U A   9      -1.185  12.256  10.234  1.00  6.16           H  
ATOM    271  H4'   U A   9      -2.356  10.313  10.270  1.00  6.16           H  
ATOM    272  H3'   U A   9      -1.215  10.659  12.898  1.00  7.01           H  
ATOM    273  H2'   U A   9      -0.076   8.682  13.085  1.00  6.39           H  
ATOM    274 HO2'   U A   9      -1.748   7.908  14.253  1.00  7.08           H  
ATOM    275  H1'   U A   9      -1.580   7.254  10.913  1.00  5.81           H  
ATOM    276  H3    U A   9       1.712   4.212  11.814  1.00  5.26           H  
ATOM    277  H5    U A   9       3.764   7.588  10.346  1.00  4.53           H  
ATOM    278  H6    U A   9       1.668   8.813  10.405  1.00  4.94           H  
ATOM    279  P     C A  10      -3.894  11.072  13.119  1.00  7.37           P  
ATOM    280  OP1   C A  10      -4.415  11.876  11.990  1.00  7.46           O  
ATOM    281  OP2   C A  10      -3.055  11.714  14.156  1.00  7.86           O  
ATOM    282  O5'   C A  10      -5.143  10.360  13.856  1.00  7.13           O  
ATOM    283  C5'   C A  10      -6.327   9.995  13.133  1.00  6.48           C  
ATOM    284  C4'   C A  10      -6.098   8.760  12.249  1.00  6.33           C  
ATOM    285  O4'   C A  10      -5.300   7.781  12.925  1.00  6.26           O  
ATOM    286  C3'   C A  10      -7.413   8.053  11.897  1.00  6.92           C  
ATOM    287  O3'   C A  10      -7.548   7.995  10.469  1.00  6.83           O  
ATOM    288  C2'   C A  10      -7.316   6.646  12.480  1.00  7.03           C  
ATOM    289  O2'   C A  10      -7.760   5.664  11.536  1.00  6.91           O  
ATOM    290  C1'   C A  10      -5.835   6.456  12.811  1.00  6.63           C  
ATOM    291  N1    C A  10      -5.645   5.690  14.071  1.00  7.12           N  
ATOM    292  C2    C A  10      -5.747   4.304  14.004  1.00  7.42           C  
ATOM    293  O2    C A  10      -5.995   3.752  12.933  1.00  7.26           O  
ATOM    294  N3    C A  10      -5.567   3.588  15.147  1.00  7.92           N  
ATOM    295  C4    C A  10      -5.296   4.197  16.307  1.00  8.15           C  
ATOM    296  N4    C A  10      -5.123   3.459  17.405  1.00  8.71           N  
ATOM    297  C5    C A  10      -5.189   5.622  16.385  1.00  7.85           C  
ATOM    298  C6    C A  10      -5.369   6.327  15.250  1.00  7.33           C  
ATOM    299  H5'   C A  10      -6.634  10.835  12.504  1.00  6.27           H  
ATOM    300 H5''   C A  10      -7.122   9.782  13.849  1.00  6.39           H  
ATOM    301  H4'   C A  10      -5.593   9.060  11.330  1.00  5.92           H  
ATOM    302  H3'   C A  10      -8.261   8.584  12.338  1.00  7.35           H  
ATOM    303  H2'   C A  10      -7.910   6.585  13.397  1.00  7.56           H  
ATOM    304 HO2'   C A  10      -7.779   4.818  11.991  1.00  7.16           H  
ATOM    305  H1'   C A  10      -5.341   5.934  11.986  1.00  6.33           H  
ATOM    306  H41   C A  10      -5.199   2.452  17.354  1.00  8.94           H  
ATOM    307  H42   C A  10      -4.917   3.905  18.288  1.00  8.92           H  
ATOM    308  H5    C A  10      -4.967   6.122  17.331  1.00  8.06           H  
ATOM    309  H6    C A  10      -5.293   7.415  15.273  1.00  7.11           H  
ATOM    310  P     A A  11      -8.583   8.955   9.688  1.00  7.13           P  
ATOM    311  OP1   A A  11      -9.169   9.904  10.662  1.00  7.37           O  
ATOM    312  OP2   A A  11      -9.472   8.104   8.864  1.00  7.64           O  
ATOM    313  O5'   A A  11      -7.615   9.787   8.699  1.00  6.69           O  
ATOM    314  C5'   A A  11      -7.070   9.184   7.516  1.00  6.01           C  
ATOM    315  C4'   A A  11      -5.815   9.926   7.040  1.00  5.67           C  
ATOM    316  O4'   A A  11      -4.647   9.466   7.730  1.00  5.39           O  
ATOM    317  C3'   A A  11      -5.529   9.675   5.559  1.00  5.23           C  
ATOM    318  O3'   A A  11      -6.091  10.731   4.764  1.00  5.60           O  
ATOM    319  C2'   A A  11      -4.007   9.657   5.455  1.00  4.72           C  
ATOM    320  O2'   A A  11      -3.508  10.918   4.990  1.00  4.79           O  
ATOM    321  C1'   A A  11      -3.502   9.363   6.870  1.00  4.81           C  
ATOM    322  N9    A A  11      -2.884   8.014   6.960  1.00  4.45           N  
ATOM    323  C8    A A  11      -3.348   6.883   7.556  1.00  4.60           C  
ATOM    324  N7    A A  11      -2.605   5.828   7.494  1.00  4.29           N  
ATOM    325  C5    A A  11      -1.503   6.296   6.768  1.00  3.89           C  
ATOM    326  C6    A A  11      -0.321   5.682   6.336  1.00  3.56           C  
ATOM    327  N6    A A  11      -0.031   4.402   6.581  1.00  3.54           N  
ATOM    328  N1    A A  11       0.551   6.435   5.643  1.00  3.39           N  
ATOM    329  C2    A A  11       0.280   7.716   5.385  1.00  3.49           C  
ATOM    330  N3    A A  11      -0.804   8.397   5.745  1.00  3.78           N  
ATOM    331  C4    A A  11      -1.663   7.623   6.439  1.00  3.98           C  
ATOM    332  H5'   A A  11      -7.825   9.208   6.728  1.00  6.00           H  
ATOM    333 H5''   A A  11      -6.811   8.146   7.732  1.00  5.84           H  
ATOM    334  H4'   A A  11      -5.937  10.995   7.215  1.00  6.02           H  
ATOM    335  H3'   A A  11      -5.936   8.705   5.255  1.00  5.12           H  
ATOM    336  H2'   A A  11      -3.695   8.858   4.778  1.00  4.37           H  
ATOM    337 HO2'   A A  11      -3.803  11.589   5.610  1.00  4.82           H  
ATOM    338  H1'   A A  11      -2.767  10.117   7.156  1.00  4.82           H  
ATOM    339  H8    A A  11      -4.310   6.866   8.071  1.00  5.03           H  
ATOM    340  H61   A A  11       0.838   4.010   6.246  1.00  3.35           H  
ATOM    341  H62   A A  11      -0.678   3.828   7.102  1.00  3.86           H  
ATOM    342  H2    A A  11       1.033   8.266   4.818  1.00  3.43           H  
ATOM    343  P     G A  12      -6.761  10.426   3.325  1.00  5.96           P  
ATOM    344  OP1   G A  12      -7.276  11.701   2.778  1.00  6.55           O  
ATOM    345  OP2   G A  12      -7.670   9.267   3.470  1.00  6.23           O  
ATOM    346  O5'   G A  12      -5.493   9.973   2.433  1.00  5.53           O  
ATOM    347  C5'   G A  12      -5.546   8.794   1.611  1.00  5.09           C  
ATOM    348  C4'   G A  12      -4.304   8.646   0.733  1.00  4.75           C  
ATOM    349  O4'   G A  12      -3.141   8.366   1.522  1.00  4.29           O  
ATOM    350  C3'   G A  12      -4.423   7.468  -0.237  1.00  4.67           C  
ATOM    351  O3'   G A  12      -4.886   7.940  -1.513  1.00  5.17           O  
ATOM    352  C2'   G A  12      -3.013   6.893  -0.333  1.00  4.23           C  
ATOM    353  O2'   G A  12      -2.361   7.329  -1.531  1.00  4.49           O  
ATOM    354  C1'   G A  12      -2.274   7.403   0.905  1.00  3.94           C  
ATOM    355  N9    G A  12      -1.953   6.296   1.842  1.00  3.58           N  
ATOM    356  C8    G A  12      -2.608   5.888   2.962  1.00  3.65           C  
ATOM    357  N7    G A  12      -2.116   4.886   3.611  1.00  3.41           N  
ATOM    358  C5    G A  12      -0.990   4.570   2.844  1.00  3.10           C  
ATOM    359  C6    G A  12      -0.018   3.549   3.032  1.00  2.86           C  
ATOM    360  O6    G A  12       0.043   2.710   3.928  1.00  2.84           O  
ATOM    361  N1    G A  12       0.949   3.576   2.035  1.00  2.88           N  
ATOM    362  C2    G A  12       0.983   4.471   0.982  1.00  3.13           C  
ATOM    363  N2    G A  12       1.992   4.337   0.121  1.00  3.39           N  
ATOM    364  N3    G A  12       0.072   5.432   0.798  1.00  3.30           N  
ATOM    365  C4    G A  12      -0.882   5.427   1.759  1.00  3.25           C  
ATOM    366  H5'   G A  12      -6.398   8.857   0.946  1.00  5.24           H  
ATOM    367 H5''   G A  12      -5.652   7.917   2.269  1.00  5.09           H  
ATOM    368  H4'   G A  12      -4.142   9.569   0.172  1.00  5.01           H  
ATOM    369  H3'   G A  12      -5.108   6.715   0.165  1.00  4.65           H  
ATOM    370  H2'   G A  12      -3.062   5.800  -0.310  1.00  4.06           H  
ATOM    371 HO2'   G A  12      -1.566   6.801  -1.632  1.00  4.55           H  
ATOM    372  H1'   G A  12      -1.349   7.896   0.597  1.00  3.89           H  
ATOM    373  H8    G A  12      -3.517   6.389   3.301  1.00  4.00           H  
ATOM    374  H1    G A  12       1.675   2.876   2.104  1.00  2.86           H  
ATOM    375  H21   G A  12       2.682   3.611   0.258  1.00  3.70           H  
ATOM    376  H22   G A  12       2.069   4.962  -0.669  1.00  3.51           H  
ATOM    377  P     G A  13      -5.683   6.966  -2.524  1.00  5.61           P  
ATOM    378  OP1   G A  13      -6.146   7.776  -3.673  1.00  5.91           O  
ATOM    379  OP2   G A  13      -6.660   6.177  -1.739  1.00  6.06           O  
ATOM    380  O5'   G A  13      -4.522   5.972  -3.047  1.00  5.44           O  
ATOM    381  C5'   G A  13      -4.663   4.543  -2.948  1.00  5.22           C  
ATOM    382  C4'   G A  13      -3.368   3.811  -3.300  1.00  5.00           C  
ATOM    383  O4'   G A  13      -2.507   3.704  -2.162  1.00  4.41           O  
ATOM    384  C3'   G A  13      -3.625   2.370  -3.747  1.00  5.05           C  
ATOM    385  O3'   G A  13      -3.623   2.325  -5.182  1.00  5.71           O  
ATOM    386  C2'   G A  13      -2.483   1.548  -3.154  1.00  4.64           C  
ATOM    387  O2'   G A  13      -1.548   1.164  -4.168  1.00  5.08           O  
ATOM    388  C1'   G A  13      -1.813   2.449  -2.112  1.00  4.18           C  
ATOM    389  N9    G A  13      -1.881   1.854  -0.754  1.00  3.65           N  
ATOM    390  C8    G A  13      -2.836   1.983   0.206  1.00  3.51           C  
ATOM    391  N7    G A  13      -2.652   1.360   1.322  1.00  3.20           N  
ATOM    392  C5    G A  13      -1.423   0.729   1.101  1.00  3.06           C  
ATOM    393  C6    G A  13      -0.666  -0.116   1.960  1.00  2.86           C  
ATOM    394  O6    G A  13      -0.936  -0.481   3.102  1.00  2.79           O  
ATOM    395  N1    G A  13       0.511  -0.538   1.353  1.00  3.03           N  
ATOM    396  C2    G A  13       0.916  -0.193   0.077  1.00  3.40           C  
ATOM    397  N2    G A  13       2.080  -0.699  -0.333  1.00  3.76           N  
ATOM    398  N3    G A  13       0.210   0.601  -0.736  1.00  3.60           N  
ATOM    399  C4    G A  13      -0.942   1.026  -0.166  1.00  3.38           C  
ATOM    400  H5'   G A  13      -5.419   4.209  -3.648  1.00  5.64           H  
ATOM    401 H5''   G A  13      -4.972   4.293  -1.920  1.00  4.90           H  
ATOM    402  H4'   G A  13      -2.849   4.352  -4.092  1.00  5.35           H  
ATOM    403  H3'   G A  13      -4.583   2.016  -3.354  1.00  4.94           H  
ATOM    404  H2'   G A  13      -2.889   0.658  -2.664  1.00  4.45           H  
ATOM    405 HO2'   G A  13      -1.238   0.282  -3.953  1.00  5.34           H  
ATOM    406  H1'   G A  13      -0.768   2.605  -2.389  1.00  4.20           H  
ATOM    407  H8    G A  13      -3.729   2.590   0.038  1.00  3.77           H  
ATOM    408  H1    G A  13       1.101  -1.145   1.906  1.00  3.03           H  
ATOM    409  H21   G A  13       2.615  -1.299   0.280  1.00  3.68           H  
ATOM    410  H22   G A  13       2.428  -0.482  -1.256  1.00  4.31           H  
ATOM    411  P     G A  14      -4.472   1.211  -5.987  1.00  5.91           P  
ATOM    412  OP1   G A  14      -4.519   1.609  -7.411  1.00  6.36           O  
ATOM    413  OP2   G A  14      -5.733   0.963  -5.250  1.00  6.09           O  
ATOM    414  O5'   G A  14      -3.538  -0.100  -5.862  1.00  5.70           O  
ATOM    415  C5'   G A  14      -4.066  -1.345  -5.370  1.00  5.52           C  
ATOM    416  C4'   G A  14      -2.999  -2.438  -5.307  1.00  5.37           C  
ATOM    417  O4'   G A  14      -2.091  -2.219  -4.222  1.00  5.02           O  
ATOM    418  C3'   G A  14      -3.607  -3.819  -5.043  1.00  5.07           C  
ATOM    419  O3'   G A  14      -3.818  -4.508  -6.284  1.00  5.50           O  
ATOM    420  C2'   G A  14      -2.577  -4.544  -4.183  1.00  4.77           C  
ATOM    421  O2'   G A  14      -1.788  -5.440  -4.973  1.00  5.17           O  
ATOM    422  C1'   G A  14      -1.704  -3.442  -3.577  1.00  4.65           C  
ATOM    423  N9    G A  14      -1.887  -3.349  -2.106  1.00  4.07           N  
ATOM    424  C8    G A  14      -2.818  -2.666  -1.386  1.00  3.86           C  
ATOM    425  N7    G A  14      -2.756  -2.745  -0.099  1.00  3.43           N  
ATOM    426  C5    G A  14      -1.651  -3.584   0.086  1.00  3.34           C  
ATOM    427  C6    G A  14      -1.061  -4.059   1.289  1.00  3.07           C  
ATOM    428  O6    G A  14      -1.403  -3.832   2.448  1.00  2.87           O  
ATOM    429  N1    G A  14       0.033  -4.877   1.034  1.00  3.27           N  
ATOM    430  C2    G A  14       0.506  -5.202  -0.224  1.00  3.65           C  
ATOM    431  N2    G A  14       1.572  -6.005  -0.268  1.00  3.89           N  
ATOM    432  N3    G A  14      -0.043  -4.759  -1.360  1.00  3.90           N  
ATOM    433  C4    G A  14      -1.112  -3.958  -1.136  1.00  3.73           C  
ATOM    434  H5'   G A  14      -4.842  -1.695  -6.039  1.00  5.68           H  
ATOM    435 H5''   G A  14      -4.490  -1.170  -4.368  1.00  5.67           H  
ATOM    436  H4'   G A  14      -2.440  -2.458  -6.244  1.00  5.81           H  
ATOM    437  H3'   G A  14      -4.548  -3.719  -4.493  1.00  4.84           H  
ATOM    438  H2'   G A  14      -3.085  -5.094  -3.386  1.00  4.43           H  
ATOM    439 HO2'   G A  14      -2.298  -6.245  -5.088  1.00  5.02           H  
ATOM    440  H1'   G A  14      -0.656  -3.649  -3.798  1.00  4.83           H  
ATOM    441  H8    G A  14      -3.591  -2.071  -1.878  1.00  4.13           H  
ATOM    442  H1    G A  14       0.504  -5.253   1.845  1.00  3.23           H  
ATOM    443  H21   G A  14       1.988  -6.341   0.590  1.00  3.95           H  
ATOM    444  H22   G A  14       1.962  -6.276  -1.158  1.00  4.14           H  
ATOM    445  P     C A  15      -5.305  -4.883  -6.788  1.00  5.66           P  
ATOM    446  OP1   C A  15      -5.342  -4.739  -8.261  1.00  6.43           O  
ATOM    447  OP2   C A  15      -6.281  -4.147  -5.953  1.00  5.17           O  
ATOM    448  O5'   C A  15      -5.411  -6.454  -6.434  1.00  5.68           O  
ATOM    449  C5'   C A  15      -6.133  -6.907  -5.282  1.00  5.27           C  
ATOM    450  C4'   C A  15      -5.444  -8.112  -4.630  1.00  5.06           C  
ATOM    451  O4'   C A  15      -4.455  -7.695  -3.681  1.00  4.77           O  
ATOM    452  C3'   C A  15      -6.421  -8.969  -3.823  1.00  4.76           C  
ATOM    453  O3'   C A  15      -6.911 -10.047  -4.636  1.00  5.07           O  
ATOM    454  C2'   C A  15      -5.604  -9.496  -2.647  1.00  4.48           C  
ATOM    455  O2'   C A  15      -5.225 -10.862  -2.860  1.00  4.78           O  
ATOM    456  C1'   C A  15      -4.367  -8.595  -2.566  1.00  4.43           C  
ATOM    457  N1    C A  15      -4.312  -7.851  -1.279  1.00  4.00           N  
ATOM    458  C2    C A  15      -3.528  -8.383  -0.260  1.00  3.76           C  
ATOM    459  O2    C A  15      -2.914  -9.434  -0.437  1.00  3.93           O  
ATOM    460  N3    C A  15      -3.462  -7.713   0.923  1.00  3.47           N  
ATOM    461  C4    C A  15      -4.133  -6.568   1.107  1.00  3.40           C  
ATOM    462  N4    C A  15      -4.042  -5.941   2.281  1.00  3.25           N  
ATOM    463  C5    C A  15      -4.941  -6.012   0.065  1.00  3.67           C  
ATOM    464  C6    C A  15      -5.004  -6.680  -1.105  1.00  3.97           C  
ATOM    465  H5'   C A  15      -7.142  -7.191  -5.587  1.00  5.44           H  
ATOM    466 H5''   C A  15      -6.196  -6.095  -4.557  1.00  5.07           H  
ATOM    467  H4'   C A  15      -4.968  -8.721  -5.400  1.00  5.42           H  
ATOM    468  H3'   C A  15      -7.250  -8.355  -3.457  1.00  4.59           H  
ATOM    469  H2'   C A  15      -6.187  -9.409  -1.726  1.00  4.19           H  
ATOM    470 HO2'   C A  15      -4.858 -11.188  -2.036  1.00  5.14           H  
ATOM    471  H1'   C A  15      -3.469  -9.208  -2.669  1.00  4.57           H  
ATOM    472  H41   C A  15      -3.473  -6.330   3.019  1.00  3.19           H  
ATOM    473  H42   C A  15      -4.542  -5.077   2.433  1.00  3.30           H  
ATOM    474  H5    C A  15      -5.489  -5.081   0.212  1.00  3.74           H  
ATOM    475  H6    C A  15      -5.611  -6.284  -1.920  1.00  4.27           H  
ATOM    476  P     C A  16      -8.480 -10.428  -4.662  1.00  5.26           P  
ATOM    477  OP1   C A  16      -8.805 -10.951  -6.008  1.00  5.90           O  
ATOM    478  OP2   C A  16      -9.248  -9.287  -4.112  1.00  5.38           O  
ATOM    479  O5'   C A  16      -8.569 -11.648  -3.607  1.00  5.00           O  
ATOM    480  C5'   C A  16      -8.154 -12.974  -3.969  1.00  4.87           C  
ATOM    481  C4'   C A  16      -8.347 -13.965  -2.814  1.00  4.72           C  
ATOM    482  O4'   C A  16      -7.613 -13.559  -1.653  1.00  4.38           O  
ATOM    483  C3'   C A  16      -9.806 -14.035  -2.362  1.00  4.88           C  
ATOM    484  O3'   C A  16     -10.488 -15.123  -2.996  1.00  5.24           O  
ATOM    485  C2'   C A  16      -9.741 -14.234  -0.852  1.00  4.69           C  
ATOM    486  O2'   C A  16      -9.968 -15.606  -0.509  1.00  4.90           O  
ATOM    487  C1'   C A  16      -8.333 -13.797  -0.435  1.00  4.33           C  
ATOM    488  N1    C A  16      -8.367 -12.576   0.413  1.00  4.11           N  
ATOM    489  C2    C A  16      -8.356 -12.751   1.794  1.00  4.04           C  
ATOM    490  O2    C A  16      -8.324 -13.884   2.272  1.00  4.19           O  
ATOM    491  N3    C A  16      -8.381 -11.646   2.587  1.00  3.91           N  
ATOM    492  C4    C A  16      -8.416 -10.416   2.057  1.00  3.82           C  
ATOM    493  N4    C A  16      -8.441  -9.357   2.869  1.00  3.74           N  
ATOM    494  C5    C A  16      -8.427 -10.225   0.638  1.00  3.94           C  
ATOM    495  C6    C A  16      -8.402 -11.324  -0.143  1.00  4.09           C  
ATOM    496  H5'   C A  16      -7.097 -12.953  -4.243  1.00  4.87           H  
ATOM    497 H5''   C A  16      -8.737 -13.308  -4.831  1.00  5.19           H  
ATOM    498  H4'   C A  16      -8.011 -14.957  -3.123  1.00  4.87           H  
ATOM    499  H3'   C A  16     -10.310 -13.090  -2.587  1.00  4.93           H  
ATOM    500  H2'   C A  16     -10.485 -13.599  -0.365  1.00  4.75           H  
ATOM    501 HO2'   C A  16     -10.004 -15.659   0.450  1.00  5.08           H  
ATOM    502  H1'   C A  16      -7.851 -14.607   0.115  1.00  4.34           H  
ATOM    503  H41   C A  16      -8.433  -9.489   3.870  1.00  3.76           H  
ATOM    504  H42   C A  16      -8.469  -8.424   2.482  1.00  3.74           H  
ATOM    505  H5    C A  16      -8.454  -9.224   0.203  1.00  3.99           H  
ATOM    506  H6    C A  16      -8.410 -11.214  -1.229  1.00  4.27           H  
TER     507        C A  16                                                      
MASTER      137    0    0    0    0    0    0    6  334    1    0    3          
END