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Browse entries in the PDBbind-CN Database

HEADER    DNA BINDING PROTEIN/DNA                 17-MAR-19   6JNL              
TITLE     REF6 ZNF2-4-NAC004 COMPLEX                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE REF6;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: JUMONJI DOMAIN-CONTAINING PROTEIN 12,LYSINE-SPECIFIC HISTONE
COMPND   5 DEMETHYLASE REF6,PROTEIN RELATIVE OF EARLY FLOWERING 6;              
COMPND   6 EC: 1.14.11.-;                                                       
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: DNA (5'-D(*TP*TP*CP*TP*CP*TP*GP*TP*TP*TP*TP*G)-3');        
COMPND  10 CHAIN: D;                                                            
COMPND  11 ENGINEERED: YES;                                                     
COMPND  12 MOL_ID: 3;                                                           
COMPND  13 MOLECULE: DNA (5'-D(*CP*AP*AP*AP*AP*CP*AP*GP*AP*GP*A)-3');           
COMPND  14 CHAIN: C;                                                            
COMPND  15 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS;                                    
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: REF6, JMJ12, PKDM9A, AT3G48430, T29H11_50;                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 SYNTHETIC: YES;                                                      
SOURCE  10 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  11 ORGANISM_TAXID: 32630;                                               
SOURCE  12 MOL_ID: 3;                                                           
SOURCE  13 SYNTHETIC: YES;                                                      
SOURCE  14 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  15 ORGANISM_TAXID: 32630                                                
KEYWDS    REF6, ZINC FINGER, 5MC, DNA COMPLEX, DNA BINDING PROTEIN-DNA COMPLEX  
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    Q.Q.YAO,B.X.WU,J.B.MA                                                 
REVDAT   2   15-MAY-19 6JNL    1       JRNL                                     
REVDAT   1   27-MAR-19 6JNL    0                                                
JRNL        AUTH   Q.QIU,H.MEI,X.DENG,K.HE,B.WU,Q.YAO,J.ZHANG,F.LU,J.MA,X.CAO   
JRNL        TITL   DNA METHYLATION REPELS TARGETING OF ARABIDOPSIS REF6.        
JRNL        REF    NAT COMMUN                    V.  10  2063 2019              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        PMID   31048693                                                     
JRNL        DOI    10.1038/S41467-019-10026-1                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.15 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0135                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.15                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 15643                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.207                           
REMARK   3   R VALUE            (WORKING SET) : 0.205                           
REMARK   3   FREE R VALUE                     : 0.249                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.900                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 810                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.15                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.21                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1131                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 99.92                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3530                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 67                           
REMARK   3   BIN FREE R VALUE                    : 0.3590                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 739                                     
REMARK   3   NUCLEIC ACID ATOMS       : 465                                     
REMARK   3   HETEROGEN ATOMS          : 31                                      
REMARK   3   SOLVENT ATOMS            : 24                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 65.58                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.53000                                              
REMARK   3    B22 (A**2) : 0.53000                                              
REMARK   3    B33 (A**2) : -1.06000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.155         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.155         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.140         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 5.888         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.966                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.953                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1312 ; 0.015 ; 0.016       
REMARK   3   BOND LENGTHS OTHERS               (A):   991 ; 0.003 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  1863 ; 1.963 ; 1.576       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  2298 ; 1.468 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):    88 ; 7.388 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    38 ;35.889 ;20.526       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   132 ;19.334 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     9 ;24.087 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   171 ; 0.102 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1132 ; 0.014 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):   323 ; 0.002 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   355 ; 5.633 ; 6.716       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   354 ; 5.632 ; 6.711       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):   442 ; 7.172 ;10.038       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):   443 ; 7.168 ;10.045       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   957 ; 6.142 ; 6.446       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):   957 ; 6.122 ; 6.447       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  1422 ; 7.871 ; 9.559       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  1716 ; 9.529 ;56.078       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  1717 ; 9.536 ;56.078       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 6JNL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-MAR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300011431.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 18-APR-16                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRF                               
REMARK 200  BEAMLINE                       : BL19U1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97853                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS3 S 6M              
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-3000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-3000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 18924                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.050                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 17.70                              
REMARK 200  R MERGE                    (I) : 0.05300                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 52.1600                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.05                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.12                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.59000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 4R2S                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 67.55                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.79                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 12% PEG 3,350, 0.2 M NH4F, VAPOR         
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 293K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+3/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+3/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       36.30150            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       44.58000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       44.58000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       54.45225            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       44.58000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       44.58000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       18.15075            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       44.58000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       44.58000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       54.45225            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       44.58000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       44.58000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       18.15075            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       36.30150            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
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: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 3750 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 8930 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -39.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, D, C                               
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. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     LEU A  1260                                                      
REMARK 465     MET A  1261                                                      
REMARK 465     LEU A  1262                                                      
REMARK 465     HIS A  1263                                                      
REMARK 465     LYS A  1264                                                      
REMARK 465     VAL A  1354                                                      
REMARK 465     LYS A  1355                                                      
REMARK 465     LYS A  1356                                                      
REMARK 465     THR A  1357                                                      
REMARK 465     ASN A  1358                                                      
REMARK 465     LYS A  1359                                                      
REMARK 465     ARG A  1360                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
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   O3'   DA C    11     P     DA C   101              1.62            
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     DT D   2   O5' -  C5' -  C4' ANGL. DEV. =  -6.0 DEGREES          
REMARK 500     DA C   9   O5' -  P   -  OP2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LYS A1271     -125.90     35.91                                   
REMARK 500    CYS A1273      -81.04    -96.87                                   
REMARK 500    ASP A1332       -1.08     73.37                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610      DA C  101                                                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A1401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A1268   SG                                                     
REMARK 620 2 CYS A1273   SG  119.2                                              
REMARK 620 3 HIS A1286   NE2 114.4 108.1                                        
REMARK 620 4 HIS A1290   NE2  93.2 128.3  90.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A1404  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A1298   O                                                      
REMARK 620 2 TRP A1300   O    98.2                                              
REMARK 620 3 CYS A1303   O    97.2  94.7                                        
REMARK 620 N                    1     2                                         
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A1403  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A1298   SG                                                     
REMARK 620 2 CYS A1303   SG  111.8                                              
REMARK 620 3 HIS A1316   NE2 102.0 118.4                                        
REMARK 620 4 HIS A1320   NE2 111.4 103.9 109.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A1402  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A1328   SG                                                     
REMARK 620 2 CYS A1333   SG  107.2                                              
REMARK 620 3 HIS A1346   NE2 106.7 106.2                                        
REMARK 620 4 HIS A1352   ND1 105.3 112.7 118.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 1401                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 1402                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 1403                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 1404                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue GOL D 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue DA C 101                  
DBREF  6JNL A 1260  1360  UNP    Q9STM3   REF6_ARATH    1260   1360             
DBREF  6JNL D    1    12  PDB    6JNL     6JNL             1     12             
DBREF  6JNL C    1    11  PDB    6JNL     6JNL             1     11             
SEQRES   1 A  101  LEU MET LEU HIS LYS ARG ASN ILE CYS PRO ILE LYS GLY          
SEQRES   2 A  101  CYS GLY LYS ASN PHE PHE SER HIS LYS TYR LEU VAL GLN          
SEQRES   3 A  101  HIS GLN ARG VAL HIS SER ASP ASP ARG PRO LEU LYS CYS          
SEQRES   4 A  101  PRO TRP LYS GLY CYS LYS MET THR PHE LYS TRP ALA TRP          
SEQRES   5 A  101  SER ARG THR GLU HIS ILE ARG VAL HIS THR GLY ALA ARG          
SEQRES   6 A  101  PRO TYR VAL CYS ALA GLU PRO ASP CYS GLY GLN THR PHE          
SEQRES   7 A  101  ARG PHE VAL SER ASP PHE SER ARG HIS LYS ARG LYS THR          
SEQRES   8 A  101  GLY HIS SER VAL LYS LYS THR ASN LYS ARG                      
SEQRES   1 D   12   DT  DT  DC  DT  DC  DT  DG  DT  DT  DT  DT  DG              
SEQRES   1 C   11   DC  DA  DA  DA  DA  DC  DA  DG  DA  DG  DA                  
HET     ZN  A1401       1                                                       
HET     ZN  A1402       1                                                       
HET     ZN  A1403       1                                                       
HET     MG  A1404       1                                                       
HET    GOL  D 101       6                                                       
HET     DA  C 101      21                                                       
HETNAM      ZN ZINC ION                                                         
HETNAM      MG MAGNESIUM ION                                                    
HETNAM     GOL GLYCEROL                                                         
HETNAM      DA 2'-DEOXYADENOSINE-5'-MONOPHOSPHATE                               
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   4   ZN    3(ZN 2+)                                                     
FORMUL   7   MG    MG 2+                                                        
FORMUL   8  GOL    C3 H8 O3                                                     
FORMUL   9   DA    C10 H14 N5 O6 P                                              
FORMUL  10  HOH   *24(H2 O)                                                     
HELIX    1 AA1 SER A 1279  GLN A 1287  1                                   9    
HELIX    2 AA2 ARG A 1288  SER A 1291  5                                   4    
HELIX    3 AA3 TRP A 1309  GLY A 1322  1                                  14    
HELIX    4 AA4 PHE A 1339  GLY A 1351  1                                  13    
SHEET    1 AA1 2 ASN A1266  ILE A1267  0                                        
SHEET    2 AA1 2 ASN A1276  PHE A1277 -1  O  PHE A1277   N  ASN A1266           
SHEET    1 AA2 2 LEU A1296  LYS A1297  0                                        
SHEET    2 AA2 2 THR A1306  PHE A1307 -1  O  PHE A1307   N  LEU A1296           
SHEET    1 AA3 2 TYR A1326  VAL A1327  0                                        
SHEET    2 AA3 2 THR A1336  PHE A1337 -1  O  PHE A1337   N  TYR A1326           
LINK         SG  CYS A1268                ZN    ZN A1401     1555   1555  2.38  
LINK         SG  CYS A1273                ZN    ZN A1401     1555   1555  2.37  
LINK         NE2 HIS A1286                ZN    ZN A1401     1555   1555  2.27  
LINK         NE2 HIS A1290                ZN    ZN A1401     1555   1555  2.05  
LINK         O   CYS A1298                MG    MG A1404     1555   1555  2.57  
LINK         SG  CYS A1298                ZN    ZN A1403     1555   1555  2.21  
LINK         O   TRP A1300                MG    MG A1404     1555   1555  2.44  
LINK         O   CYS A1303                MG    MG A1404     1555   1555  2.84  
LINK         SG  CYS A1303                ZN    ZN A1403     1555   1555  2.28  
LINK         NE2 HIS A1316                ZN    ZN A1403     1555   1555  2.04  
LINK         NE2 HIS A1320                ZN    ZN A1403     1555   1555  2.05  
LINK         SG  CYS A1328                ZN    ZN A1402     1555   1555  2.28  
LINK         SG  CYS A1333                ZN    ZN A1402     1555   1555  2.32  
LINK         NE2 HIS A1346                ZN    ZN A1402     1555   1555  2.17  
LINK         ND1 HIS A1352                ZN    ZN A1402     1555   1555  2.19  
SITE     1 AC1  4 CYS A1268  CYS A1273  HIS A1286  HIS A1290                    
SITE     1 AC2  4 CYS A1328  CYS A1333  HIS A1346  HIS A1352                    
SITE     1 AC3  4 CYS A1298  CYS A1303  HIS A1316  HIS A1320                    
SITE     1 AC4  3 CYS A1298  TRP A1300  CYS A1303                               
SITE     1 AC5  5  DG C  10   DA C  11   DT D   4   DC D   5                    
SITE     2 AC5  5 HOH D 201                                                     
SITE     1 AC6  6 PRO A1299  TRP A1300  LYS A1301   DA C  11                    
SITE     2 AC6  6  DT D   1   DT D   2                                          
CRYST1   89.160   89.160   72.603  90.00  90.00  90.00 P 43 21 2     8          
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      0.011216  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011216  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.013774        0.00000                         
ATOM      1  N   ARG A1265      16.464 -35.164   0.588  1.00104.37           N  
ATOM      2  CA  ARG A1265      16.785 -34.564  -0.760  1.00106.60           C  
ATOM      3  C   ARG A1265      15.839 -33.389  -0.982  1.00104.66           C  
ATOM      4  O   ARG A1265      14.630 -33.589  -1.052  1.00 99.25           O  
ATOM      5  CB  ARG A1265      16.597 -35.549  -1.953  1.00110.53           C  
ATOM      6  CG  ARG A1265      17.196 -36.944  -1.876  1.00115.73           C  
ATOM      7  CD  ARG A1265      18.691 -36.957  -2.091  1.00124.51           C  
ATOM      8  NE  ARG A1265      19.377 -36.709  -0.825  1.00130.87           N  
ATOM      9  CZ  ARG A1265      20.646 -37.010  -0.560  1.00132.58           C  
ATOM     10  NH1 ARG A1265      21.428 -37.581  -1.470  1.00139.62           N  
ATOM     11  NH2 ARG A1265      21.146 -36.733   0.639  1.00130.71           N  
ATOM     12  N   ASN A1266      16.375 -32.173  -1.095  1.00 96.35           N  
ATOM     13  CA  ASN A1266      15.563 -30.993  -1.440  1.00 93.44           C  
ATOM     14  C   ASN A1266      16.036 -30.448  -2.774  1.00 94.18           C  
ATOM     15  O   ASN A1266      17.086 -29.819  -2.864  1.00100.33           O  
ATOM     16  CB  ASN A1266      15.685 -29.911  -0.393  1.00 88.83           C  
ATOM     17  CG  ASN A1266      15.377 -30.400   0.991  1.00 86.90           C  
ATOM     18  OD1 ASN A1266      14.276 -30.240   1.471  1.00 95.47           O  
ATOM     19  ND2 ASN A1266      16.353 -30.978   1.640  1.00 90.85           N  
ATOM     20  N   ILE A1267      15.258 -30.688  -3.811  1.00 92.47           N  
ATOM     21  CA  ILE A1267      15.708 -30.478  -5.176  1.00 97.37           C  
ATOM     22  C   ILE A1267      15.062 -29.212  -5.697  1.00 97.52           C  
ATOM     23  O   ILE A1267      13.888 -28.973  -5.442  1.00 89.37           O  
ATOM     24  CB  ILE A1267      15.315 -31.665  -6.080  1.00 99.11           C  
ATOM     25  CG1 ILE A1267      16.049 -32.935  -5.623  1.00105.43           C  
ATOM     26  CG2 ILE A1267      15.628 -31.359  -7.551  1.00 96.17           C  
ATOM     27  CD1 ILE A1267      15.540 -33.551  -4.332  1.00105.04           C  
ATOM     28  N   CYS A1268      15.813 -28.399  -6.436  1.00 90.91           N  
ATOM     29  CA  CYS A1268      15.227 -27.192  -7.007  1.00 88.35           C  
ATOM     30  C   CYS A1268      14.370 -27.536  -8.235  1.00 91.04           C  
ATOM     31  O   CYS A1268      14.881 -28.159  -9.172  1.00 87.92           O  
ATOM     32  CB  CYS A1268      16.295 -26.158  -7.421  1.00 74.32           C  
ATOM     33  SG  CYS A1268      15.582 -24.510  -7.799  1.00 79.43           S  
ATOM     34  N   PRO A1269      13.098 -27.080  -8.259  1.00 94.83           N  
ATOM     35  CA  PRO A1269      12.271 -27.278  -9.462  1.00 98.63           C  
ATOM     36  C   PRO A1269      12.791 -26.662 -10.772  1.00 95.09           C  
ATOM     37  O   PRO A1269      12.702 -27.297 -11.804  1.00 93.44           O  
ATOM     38  CB  PRO A1269      10.934 -26.601  -9.086  1.00 99.82           C  
ATOM     39  CG  PRO A1269      11.284 -25.596  -8.030  1.00105.31           C  
ATOM     40  CD  PRO A1269      12.387 -26.262  -7.244  1.00100.24           C  
ATOM     41  N   ILE A1270      13.372 -25.472 -10.719  1.00 91.84           N  
ATOM     42  CA  ILE A1270      13.339 -24.535 -11.846  1.00 83.43           C  
ATOM     43  C   ILE A1270      14.212 -25.002 -12.982  1.00 92.30           C  
ATOM     44  O   ILE A1270      15.176 -25.753 -12.775  1.00 77.67           O  
ATOM     45  CB  ILE A1270      13.788 -23.105 -11.417  1.00 85.20           C  
ATOM     46  CG1 ILE A1270      13.015 -22.618 -10.187  1.00 81.82           C  
ATOM     47  CG2 ILE A1270      13.580 -22.079 -12.528  1.00 89.63           C  
ATOM     48  CD1 ILE A1270      11.504 -22.624 -10.324  1.00 87.72           C  
ATOM     49  N   LYS A1271      13.806 -24.581 -14.184  1.00103.56           N  
ATOM     50  CA  LYS A1271      14.626 -24.560 -15.406  1.00104.22           C  
ATOM     51  C   LYS A1271      15.593 -25.743 -15.514  1.00102.52           C  
ATOM     52  O   LYS A1271      15.156 -26.873 -15.394  1.00115.73           O  
ATOM     53  CB  LYS A1271      15.299 -23.169 -15.578  1.00104.34           C  
ATOM     54  CG  LYS A1271      16.153 -23.019 -16.839  1.00113.45           C  
ATOM     55  CD  LYS A1271      15.732 -21.941 -17.808  1.00113.12           C  
ATOM     56  CE  LYS A1271      16.193 -22.342 -19.207  1.00104.27           C  
ATOM     57  NZ  LYS A1271      15.582 -21.473 -20.245  1.00103.40           N  
ATOM     58  N   GLY A1272      16.887 -25.495 -15.705  1.00 98.21           N  
ATOM     59  CA  GLY A1272      17.871 -26.530 -15.937  1.00 92.63           C  
ATOM     60  C   GLY A1272      18.752 -26.313 -14.743  1.00 87.00           C  
ATOM     61  O   GLY A1272      19.957 -26.218 -14.880  1.00 96.27           O  
ATOM     62  N   CYS A1273      18.122 -26.166 -13.576  1.00 88.77           N  
ATOM     63  CA  CYS A1273      18.837 -26.048 -12.339  1.00 90.92           C  
ATOM     64  C   CYS A1273      18.877 -27.423 -11.699  1.00 90.73           C  
ATOM     65  O   CYS A1273      19.885 -28.104 -11.798  1.00 83.18           O  
ATOM     66  CB  CYS A1273      18.225 -25.013 -11.390  1.00 89.38           C  
ATOM     67  SG  CYS A1273      19.101 -25.093  -9.804  1.00 82.28           S  
ATOM     68  N   GLY A1274      17.797 -27.821 -11.024  1.00 93.95           N  
ATOM     69  CA  GLY A1274      17.722 -29.118 -10.367  1.00 90.93           C  
ATOM     70  C   GLY A1274      18.825 -29.622  -9.439  1.00 96.42           C  
ATOM     71  O   GLY A1274      18.923 -30.847  -9.231  1.00 91.46           O  
ATOM     72  N   LYS A1275      19.640 -28.749  -8.841  1.00 89.84           N  
ATOM     73  CA  LYS A1275      20.607 -29.287  -7.866  1.00 92.09           C  
ATOM     74  C   LYS A1275      19.909 -29.382  -6.534  1.00 82.98           C  
ATOM     75  O   LYS A1275      18.878 -28.738  -6.333  1.00 77.36           O  
ATOM     76  CB  LYS A1275      21.912 -28.524  -7.788  1.00 96.72           C  
ATOM     77  CG  LYS A1275      21.795 -27.022  -7.774  1.00 99.47           C  
ATOM     78  CD  LYS A1275      23.171 -26.450  -7.451  1.00109.18           C  
ATOM     79  CE  LYS A1275      23.341 -25.037  -7.961  1.00 97.72           C  
ATOM     80  NZ  LYS A1275      23.533 -25.008  -9.428  1.00 86.87           N  
ATOM     81  N   ASN A1276      20.425 -30.242  -5.664  1.00 79.13           N  
ATOM     82  CA  ASN A1276      19.745 -30.514  -4.395  1.00100.67           C  
ATOM     83  C   ASN A1276      20.540 -29.881  -3.263  1.00 91.68           C  
ATOM     84  O   ASN A1276      21.678 -29.526  -3.456  1.00 91.80           O  
ATOM     85  CB  ASN A1276      19.420 -32.032  -4.203  1.00 94.42           C  
ATOM     86  CG  ASN A1276      20.272 -32.721  -3.152  1.00103.17           C  
ATOM     87  OD1 ASN A1276      19.763 -33.272  -2.149  1.00109.83           O  
ATOM     88  ND2 ASN A1276      21.570 -32.713  -3.376  1.00107.06           N  
ATOM     89  N   PHE A1277      19.926 -29.729  -2.097  1.00 86.37           N  
ATOM     90  CA  PHE A1277      20.538 -29.017  -1.003  1.00 84.22           C  
ATOM     91  C   PHE A1277      20.457 -29.799   0.256  1.00 84.58           C  
ATOM     92  O   PHE A1277      19.525 -30.554   0.452  1.00 87.91           O  
ATOM     93  CB  PHE A1277      19.860 -27.671  -0.860  1.00 82.75           C  
ATOM     94  CG  PHE A1277      19.907 -26.909  -2.131  1.00 76.22           C  
ATOM     95  CD1 PHE A1277      21.116 -26.413  -2.589  1.00 77.38           C  
ATOM     96  CD2 PHE A1277      18.801 -26.805  -2.931  1.00 74.96           C  
ATOM     97  CE1 PHE A1277      21.186 -25.754  -3.809  1.00 78.29           C  
ATOM     98  CE2 PHE A1277      18.855 -26.148  -4.145  1.00 78.45           C  
ATOM     99  CZ  PHE A1277      20.046 -25.621  -4.586  1.00 82.37           C  
ATOM    100  N   PHE A1278      21.460 -29.620   1.105  1.00 89.30           N  
ATOM    101  CA  PHE A1278      21.469 -30.240   2.416  1.00 94.98           C  
ATOM    102  C   PHE A1278      20.150 -29.939   3.182  1.00 87.50           C  
ATOM    103  O   PHE A1278      19.846 -30.630   4.127  1.00 83.19           O  
ATOM    104  CB  PHE A1278      22.712 -29.770   3.230  1.00103.16           C  
ATOM    105  CG  PHE A1278      22.540 -28.398   3.860  1.00101.87           C  
ATOM    106  CD1 PHE A1278      22.559 -27.231   3.065  1.00110.17           C  
ATOM    107  CD2 PHE A1278      22.303 -28.267   5.243  1.00 94.88           C  
ATOM    108  CE1 PHE A1278      22.366 -25.974   3.637  1.00 99.94           C  
ATOM    109  CE2 PHE A1278      22.104 -27.010   5.822  1.00 87.89           C  
ATOM    110  CZ  PHE A1278      22.129 -25.865   5.016  1.00 96.96           C  
ATOM    111  N   SER A1279      19.390 -28.910   2.793  1.00 82.54           N  
ATOM    112  CA  SER A1279      18.272 -28.439   3.591  1.00 79.35           C  
ATOM    113  C   SER A1279      17.180 -27.776   2.781  1.00 85.03           C  
ATOM    114  O   SER A1279      17.414 -27.208   1.712  1.00 76.93           O  
ATOM    115  CB  SER A1279      18.774 -27.434   4.643  1.00 77.75           C  
ATOM    116  OG  SER A1279      18.136 -26.165   4.541  1.00 83.24           O  
ATOM    117  N   HIS A1280      15.995 -27.795   3.375  1.00 87.67           N  
ATOM    118  CA  HIS A1280      14.804 -27.190   2.806  1.00 89.72           C  
ATOM    119  C   HIS A1280      14.850 -25.675   3.014  1.00 73.95           C  
ATOM    120  O   HIS A1280      14.571 -24.923   2.083  1.00 72.98           O  
ATOM    121  CB  HIS A1280      13.544 -27.824   3.452  1.00 96.73           C  
ATOM    122  CG  HIS A1280      12.262 -27.647   2.678  1.00 96.73           C  
ATOM    123  ND1 HIS A1280      12.059 -26.649   1.738  1.00 87.56           N  
ATOM    124  CD2 HIS A1280      11.082 -28.308   2.780  1.00 95.93           C  
ATOM    125  CE1 HIS A1280      10.829 -26.730   1.269  1.00 92.82           C  
ATOM    126  NE2 HIS A1280      10.216 -27.727   1.885  1.00 98.26           N  
ATOM    127  N   LYS A1281      15.197 -25.202   4.207  1.00 73.65           N  
ATOM    128  CA  LYS A1281      15.332 -23.734   4.396  1.00 72.94           C  
ATOM    129  C   LYS A1281      16.273 -23.071   3.338  1.00 67.98           C  
ATOM    130  O   LYS A1281      15.987 -21.982   2.832  1.00 63.96           O  
ATOM    131  CB  LYS A1281      15.804 -23.414   5.809  1.00 75.50           C  
ATOM    132  CG  LYS A1281      15.445 -22.004   6.263  1.00 95.73           C  
ATOM    133  CD  LYS A1281      13.952 -21.781   6.546  1.00106.66           C  
ATOM    134  CE  LYS A1281      13.347 -22.779   7.527  1.00108.28           C  
ATOM    135  NZ  LYS A1281      14.211 -23.030   8.712  1.00116.17           N  
ATOM    136  N   TYR A1282      17.366 -23.758   2.973  1.00 65.85           N  
ATOM    137  CA  TYR A1282      18.302 -23.196   1.993  1.00 72.80           C  
ATOM    138  C   TYR A1282      17.776 -23.278   0.580  1.00 62.66           C  
ATOM    139  O   TYR A1282      18.018 -22.384  -0.242  1.00 67.14           O  
ATOM    140  CB  TYR A1282      19.757 -23.774   2.046  1.00 76.98           C  
ATOM    141  CG  TYR A1282      20.616 -23.025   1.018  1.00 74.45           C  
ATOM    142  CD1 TYR A1282      20.943 -21.676   1.214  1.00 73.76           C  
ATOM    143  CD2 TYR A1282      20.960 -23.608  -0.214  1.00 69.84           C  
ATOM    144  CE1 TYR A1282      21.634 -20.952   0.250  1.00 74.45           C  
ATOM    145  CE2 TYR A1282      21.663 -22.884  -1.171  1.00 70.72           C  
ATOM    146  CZ  TYR A1282      21.988 -21.564  -0.930  1.00 70.54           C  
ATOM    147  OH  TYR A1282      22.645 -20.848  -1.869  1.00 68.03           O  
ATOM    148  N   LEU A1283      17.090 -24.361   0.269  1.00 74.22           N  
ATOM    149  CA  LEU A1283      16.367 -24.424  -0.989  1.00 72.39           C  
ATOM    150  C   LEU A1283      15.487 -23.187  -1.165  1.00 60.13           C  
ATOM    151  O   LEU A1283      15.464 -22.593  -2.233  1.00 64.97           O  
ATOM    152  CB  LEU A1283      15.533 -25.700  -1.041  1.00 87.54           C  
ATOM    153  CG  LEU A1283      14.572 -25.882  -2.228  1.00 84.97           C  
ATOM    154  CD1 LEU A1283      15.233 -25.644  -3.586  1.00 81.95           C  
ATOM    155  CD2 LEU A1283      13.986 -27.301  -2.151  1.00 94.30           C  
ATOM    156  N   VAL A1284      14.822 -22.744  -0.105  1.00 60.70           N  
ATOM    157  CA  VAL A1284      13.969 -21.548  -0.246  1.00 70.67           C  
ATOM    158  C   VAL A1284      14.834 -20.325  -0.517  1.00 73.38           C  
ATOM    159  O   VAL A1284      14.524 -19.545  -1.409  1.00 78.00           O  
ATOM    160  CB  VAL A1284      12.837 -21.320   0.876  1.00 78.17           C  
ATOM    161  CG1 VAL A1284      13.179 -21.769   2.288  1.00 89.61           C  
ATOM    162  CG2 VAL A1284      12.399 -19.853   0.948  1.00 74.57           C  
ATOM    163  N   GLN A1285      15.927 -20.172   0.221  1.00 71.40           N  
ATOM    164  CA  GLN A1285      16.808 -19.000   0.006  1.00 75.70           C  
ATOM    165  C   GLN A1285      17.544 -19.043  -1.320  1.00 61.00           C  
ATOM    166  O   GLN A1285      17.730 -18.032  -1.951  1.00 58.36           O  
ATOM    167  CB  GLN A1285      17.804 -18.934   1.114  1.00 80.78           C  
ATOM    168  CG  GLN A1285      17.141 -18.568   2.400  1.00 83.91           C  
ATOM    169  CD  GLN A1285      18.073 -18.760   3.539  1.00 91.93           C  
ATOM    170  OE1 GLN A1285      18.372 -17.824   4.269  1.00 94.09           O  
ATOM    171  NE2 GLN A1285      18.559 -19.977   3.695  1.00103.47           N  
ATOM    172  N   HIS A1286      17.892 -20.254  -1.753  1.00 58.28           N  
ATOM    173  CA  HIS A1286      18.442 -20.481  -3.085  1.00 61.97           C  
ATOM    174  C   HIS A1286      17.672 -19.835  -4.240  1.00 67.69           C  
ATOM    175  O   HIS A1286      18.257 -19.443  -5.259  1.00 62.32           O  
ATOM    176  CB  HIS A1286      18.552 -21.971  -3.327  1.00 69.71           C  
ATOM    177  CG  HIS A1286      18.879 -22.316  -4.741  1.00 82.30           C  
ATOM    178  ND1 HIS A1286      20.170 -22.524  -5.156  1.00 73.16           N  
ATOM    179  CD2 HIS A1286      18.102 -22.447  -5.841  1.00 81.37           C  
ATOM    180  CE1 HIS A1286      20.181 -22.785  -6.443  1.00 73.28           C  
ATOM    181  NE2 HIS A1286      18.943 -22.746  -6.881  1.00 92.24           N  
ATOM    182  N   GLN A1287      16.358 -19.730  -4.089  1.00 69.02           N  
ATOM    183  CA  GLN A1287      15.529 -19.210  -5.169  1.00 67.11           C  
ATOM    184  C   GLN A1287      15.901 -17.790  -5.581  1.00 67.77           C  
ATOM    185  O   GLN A1287      15.601 -17.361  -6.706  1.00 69.66           O  
ATOM    186  CB  GLN A1287      14.025 -19.291  -4.812  1.00 75.02           C  
ATOM    187  CG  GLN A1287      13.458 -20.699  -4.443  1.00 71.77           C  
ATOM    188  CD  GLN A1287      13.904 -21.851  -5.343  1.00 68.09           C  
ATOM    189  OE1 GLN A1287      14.349 -22.881  -4.859  1.00 81.06           O  
ATOM    190  NE2 GLN A1287      13.814 -21.678  -6.650  1.00 76.67           N  
ATOM    191  N   ARG A1288      16.606 -17.045  -4.732  1.00 69.06           N  
ATOM    192  CA  ARG A1288      16.982 -15.698  -5.153  1.00 54.54           C  
ATOM    193  C   ARG A1288      17.971 -15.746  -6.344  1.00 56.09           C  
ATOM    194  O   ARG A1288      18.074 -14.789  -7.104  1.00 55.54           O  
ATOM    195  CB  ARG A1288      17.527 -14.932  -3.985  1.00 64.72           C  
ATOM    196  CG  ARG A1288      18.963 -15.286  -3.663  1.00 64.63           C  
ATOM    197  CD  ARG A1288      19.389 -14.604  -2.401  1.00 65.76           C  
ATOM    198  NE  ARG A1288      18.788 -15.247  -1.247  1.00 63.58           N  
ATOM    199  CZ  ARG A1288      18.917 -14.825   0.003  1.00 61.11           C  
ATOM    200  NH1 ARG A1288      19.690 -13.771   0.283  1.00 60.75           N  
ATOM    201  NH2 ARG A1288      18.334 -15.511   0.998  1.00 66.10           N  
ATOM    202  N   VAL A1289      18.640 -16.887  -6.540  1.00 57.80           N  
ATOM    203  CA  VAL A1289      19.472 -17.123  -7.737  1.00 68.86           C  
ATOM    204  C   VAL A1289      18.652 -16.970  -9.004  1.00 73.44           C  
ATOM    205  O   VAL A1289      19.149 -16.460  -9.991  1.00 75.58           O  
ATOM    206  CB  VAL A1289      20.103 -18.551  -7.680  1.00 76.22           C  
ATOM    207  CG1 VAL A1289      20.498 -19.102  -9.032  1.00 82.06           C  
ATOM    208  CG2 VAL A1289      21.300 -18.581  -6.727  1.00 73.56           C  
ATOM    209  N   HIS A1290      17.403 -17.430  -8.997  1.00 76.89           N  
ATOM    210  CA  HIS A1290      16.596 -17.417 -10.236  1.00 73.77           C  
ATOM    211  C   HIS A1290      15.668 -16.242 -10.261  1.00 67.02           C  
ATOM    212  O   HIS A1290      14.839 -16.202 -11.110  1.00 70.06           O  
ATOM    213  CB  HIS A1290      15.722 -18.658 -10.418  1.00 58.86           C  
ATOM    214  CG  HIS A1290      16.354 -19.963 -10.015  1.00 54.20           C  
ATOM    215  ND1 HIS A1290      17.320 -20.619 -10.752  1.00 55.56           N  
ATOM    216  CD2 HIS A1290      16.101 -20.759  -8.946  1.00 61.16           C  
ATOM    217  CE1 HIS A1290      17.644 -21.763 -10.144  1.00 53.16           C  
ATOM    218  NE2 HIS A1290      16.934 -21.849  -9.023  1.00 48.58           N  
ATOM    219  N   SER A1291      15.773 -15.316  -9.313  1.00 66.23           N  
ATOM    220  CA  SER A1291      15.099 -14.015  -9.432  1.00 59.65           C  
ATOM    221  C   SER A1291      16.103 -12.839  -9.597  1.00 69.24           C  
ATOM    222  O   SER A1291      17.291 -12.961  -9.284  1.00 63.02           O  
ATOM    223  CB  SER A1291      14.258 -13.794  -8.207  1.00 62.93           C  
ATOM    224  OG  SER A1291      14.261 -12.420  -7.964  1.00 68.29           O  
ATOM    225  N   ASP A1292      15.627 -11.684 -10.020  1.00 69.58           N  
ATOM    226  CA  ASP A1292      16.524 -10.587 -10.402  1.00 71.33           C  
ATOM    227  C   ASP A1292      16.582  -9.462  -9.426  1.00 66.42           C  
ATOM    228  O   ASP A1292      17.179  -8.434  -9.713  1.00 62.26           O  
ATOM    229  CB  ASP A1292      16.042 -10.010 -11.709  1.00 77.40           C  
ATOM    230  CG  ASP A1292      16.547 -10.750 -12.836  1.00 83.90           C  
ATOM    231  OD1 ASP A1292      16.934 -11.907 -12.641  1.00102.00           O  
ATOM    232  OD2 ASP A1292      16.578 -10.178 -13.921  1.00 95.46           O  
ATOM    233  N   ASP A1293      15.924  -9.609  -8.292  1.00 69.22           N  
ATOM    234  CA  ASP A1293      16.016  -8.584  -7.287  1.00 72.27           C  
ATOM    235  C   ASP A1293      17.415  -8.696  -6.745  1.00 70.12           C  
ATOM    236  O   ASP A1293      17.964  -9.795  -6.635  1.00 63.51           O  
ATOM    237  CB  ASP A1293      15.013  -8.751  -6.142  1.00 83.02           C  
ATOM    238  CG  ASP A1293      13.576  -8.629  -6.608  1.00 98.44           C  
ATOM    239  OD1 ASP A1293      13.218  -7.609  -7.228  1.00109.78           O  
ATOM    240  OD2 ASP A1293      12.801  -9.572  -6.385  1.00114.96           O  
ATOM    241  N   ARG A1294      17.972  -7.531  -6.475  1.00 69.39           N  
ATOM    242  CA  ARG A1294      19.255  -7.340  -5.828  1.00 64.56           C  
ATOM    243  C   ARG A1294      18.969  -6.355  -4.689  1.00 61.77           C  
ATOM    244  O   ARG A1294      19.298  -5.192  -4.803  1.00 57.51           O  
ATOM    245  CB  ARG A1294      20.236  -6.771  -6.849  1.00 61.30           C  
ATOM    246  CG  ARG A1294      20.510  -7.719  -8.048  1.00 50.16           C  
ATOM    247  CD  ARG A1294      21.682  -7.170  -8.907  1.00 56.98           C  
ATOM    248  NE  ARG A1294      22.977  -7.308  -8.225  1.00 61.82           N  
ATOM    249  CZ  ARG A1294      23.687  -8.448  -8.138  1.00 63.29           C  
ATOM    250  NH1 ARG A1294      23.282  -9.570  -8.736  1.00 59.40           N  
ATOM    251  NH2 ARG A1294      24.824  -8.492  -7.447  1.00 56.45           N  
ATOM    252  N   PRO A1295      18.305  -6.836  -3.610  1.00 57.89           N  
ATOM    253  CA  PRO A1295      17.855  -5.973  -2.545  1.00 64.50           C  
ATOM    254  C   PRO A1295      18.907  -5.387  -1.612  1.00 66.61           C  
ATOM    255  O   PRO A1295      18.600  -4.388  -0.996  1.00 65.82           O  
ATOM    256  CB  PRO A1295      16.886  -6.860  -1.742  1.00 62.77           C  
ATOM    257  CG  PRO A1295      17.184  -8.241  -2.074  1.00 58.87           C  
ATOM    258  CD  PRO A1295      18.010  -8.253  -3.323  1.00 57.80           C  
ATOM    259  N   LEU A1296      20.106  -5.965  -1.499  1.00 64.28           N  
ATOM    260  CA  LEU A1296      21.162  -5.407  -0.598  1.00 53.33           C  
ATOM    261  C   LEU A1296      21.930  -4.368  -1.377  1.00 53.12           C  
ATOM    262  O   LEU A1296      22.167  -4.527  -2.592  1.00 57.40           O  
ATOM    263  CB  LEU A1296      22.089  -6.509  -0.134  1.00 56.14           C  
ATOM    264  CG  LEU A1296      21.338  -7.715   0.490  1.00 59.66           C  
ATOM    265  CD1 LEU A1296      22.256  -8.820   0.933  1.00 64.24           C  
ATOM    266  CD2 LEU A1296      20.447  -7.343   1.676  1.00 59.61           C  
ATOM    267  N   LYS A1297      22.280  -3.300  -0.694  1.00 50.74           N  
ATOM    268  CA  LYS A1297      22.912  -2.126  -1.300  1.00 58.58           C  
ATOM    269  C   LYS A1297      24.268  -1.834  -0.617  1.00 57.31           C  
ATOM    270  O   LYS A1297      24.484  -2.204   0.527  1.00 60.88           O  
ATOM    271  CB  LYS A1297      22.002  -0.898  -1.181  1.00 67.93           C  
ATOM    272  CG  LYS A1297      20.568  -1.092  -1.683  1.00 82.91           C  
ATOM    273  CD  LYS A1297      20.517  -1.413  -3.185  1.00102.32           C  
ATOM    274  CE  LYS A1297      19.453  -2.438  -3.616  1.00103.96           C  
ATOM    275  NZ  LYS A1297      18.224  -1.847  -4.197  1.00116.82           N  
ATOM    276  N   CYS A1298      25.185  -1.212  -1.351  1.00 54.40           N  
ATOM    277  CA  CYS A1298      26.465  -0.821  -0.815  1.00 50.20           C  
ATOM    278  C   CYS A1298      26.264   0.436  -0.015  1.00 52.26           C  
ATOM    279  O   CYS A1298      25.765   1.400  -0.549  1.00 54.44           O  
ATOM    280  CB  CYS A1298      27.520  -0.542  -1.896  1.00 56.36           C  
ATOM    281  SG  CYS A1298      29.151  -0.160  -1.164  1.00 50.57           S  
ATOM    282  N   PRO A1299      26.751   0.469   1.231  1.00 53.74           N  
ATOM    283  CA  PRO A1299      26.604   1.683   2.008  1.00 56.91           C  
ATOM    284  C   PRO A1299      27.612   2.735   1.662  1.00 51.00           C  
ATOM    285  O   PRO A1299      27.543   3.783   2.193  1.00 56.10           O  
ATOM    286  CB  PRO A1299      26.837   1.191   3.446  1.00 58.28           C  
ATOM    287  CG  PRO A1299      27.828   0.097   3.270  1.00 52.34           C  
ATOM    288  CD  PRO A1299      27.399  -0.586   2.018  1.00 49.75           C  
ATOM    289  N   TRP A1300      28.550   2.505   0.776  1.00 54.39           N  
ATOM    290  CA  TRP A1300      29.473   3.575   0.448  1.00 49.70           C  
ATOM    291  C   TRP A1300      28.820   4.640  -0.410  1.00 57.40           C  
ATOM    292  O   TRP A1300      27.987   4.371  -1.297  1.00 53.62           O  
ATOM    293  CB  TRP A1300      30.656   3.037  -0.304  1.00 56.21           C  
ATOM    294  CG  TRP A1300      31.870   3.845  -0.243  1.00 57.73           C  
ATOM    295  CD1 TRP A1300      32.312   4.769  -1.160  1.00 61.22           C  
ATOM    296  CD2 TRP A1300      32.865   3.775   0.766  1.00 57.59           C  
ATOM    297  NE1 TRP A1300      33.543   5.258  -0.777  1.00 56.90           N  
ATOM    298  CE2 TRP A1300      33.896   4.675   0.406  1.00 55.60           C  
ATOM    299  CE3 TRP A1300      32.983   3.047   1.954  1.00 54.94           C  
ATOM    300  CZ2 TRP A1300      35.035   4.851   1.182  1.00 61.87           C  
ATOM    301  CZ3 TRP A1300      34.110   3.212   2.718  1.00 55.92           C  
ATOM    302  CH2 TRP A1300      35.132   4.112   2.328  1.00 51.60           C  
ATOM    303  N   LYS A1301      29.258   5.850  -0.133  1.00 62.16           N  
ATOM    304  CA  LYS A1301      28.667   7.057  -0.654  1.00 69.80           C  
ATOM    305  C   LYS A1301      28.761   7.033  -2.135  1.00 64.60           C  
ATOM    306  O   LYS A1301      29.852   7.120  -2.650  1.00 65.80           O  
ATOM    307  CB  LYS A1301      29.481   8.224  -0.153  1.00 84.41           C  
ATOM    308  CG  LYS A1301      29.334   9.542  -0.872  1.00 89.88           C  
ATOM    309  CD  LYS A1301      28.092  10.272  -0.468  1.00 83.80           C  
ATOM    310  CE  LYS A1301      28.335  11.718  -0.829  1.00 85.97           C  
ATOM    311  NZ  LYS A1301      27.019  12.337  -1.037  1.00 86.70           N  
ATOM    312  N   GLY A1302      27.609   6.901  -2.793  1.00 63.33           N  
ATOM    313  CA  GLY A1302      27.522   6.915  -4.231  1.00 69.43           C  
ATOM    314  C   GLY A1302      28.235   5.762  -4.866  1.00 70.13           C  
ATOM    315  O   GLY A1302      28.924   5.940  -5.822  1.00 76.90           O  
ATOM    316  N   CYS A1303      28.133   4.588  -4.276  1.00 70.12           N  
ATOM    317  CA  CYS A1303      28.474   3.366  -4.961  1.00 69.14           C  
ATOM    318  C   CYS A1303      27.121   2.727  -5.238  1.00 63.43           C  
ATOM    319  O   CYS A1303      26.243   2.727  -4.358  1.00 61.32           O  
ATOM    320  CB  CYS A1303      29.353   2.476  -4.083  1.00 69.58           C  
ATOM    321  SG  CYS A1303      29.544   0.819  -4.729  1.00 61.60           S  
ATOM    322  N   LYS A1304      26.957   2.212  -6.453  1.00 59.62           N  
ATOM    323  CA  LYS A1304      25.650   1.751  -6.956  1.00 62.66           C  
ATOM    324  C   LYS A1304      25.549   0.263  -6.962  1.00 64.75           C  
ATOM    325  O   LYS A1304      24.478  -0.306  -7.265  1.00 57.42           O  
ATOM    326  CB  LYS A1304      25.388   2.363  -8.346  1.00 76.82           C  
ATOM    327  CG  LYS A1304      24.705   3.740  -8.338  1.00 83.00           C  
ATOM    328  CD  LYS A1304      24.912   4.555  -7.049  1.00101.08           C  
ATOM    329  CE  LYS A1304      23.946   5.715  -6.909  1.00109.12           C  
ATOM    330  NZ  LYS A1304      23.996   6.568  -8.129  1.00121.91           N  
ATOM    331  N   MET A1305      26.633  -0.387  -6.543  1.00 62.16           N  
ATOM    332  CA  MET A1305      26.614  -1.843  -6.383  1.00 60.40           C  
ATOM    333  C   MET A1305      25.480  -2.342  -5.493  1.00 56.84           C  
ATOM    334  O   MET A1305      25.157  -1.732  -4.470  1.00 56.50           O  
ATOM    335  CB  MET A1305      27.927  -2.334  -5.806  1.00 69.74           C  
ATOM    336  CG  MET A1305      28.307  -3.726  -6.215  1.00 85.68           C  
ATOM    337  SD  MET A1305      28.768  -3.728  -7.945  1.00103.11           S  
ATOM    338  CE  MET A1305      29.245  -2.039  -8.431  1.00 77.87           C  
ATOM    339  N   THR A1306      24.925  -3.493  -5.872  1.00 53.46           N  
ATOM    340  CA  THR A1306      23.821  -4.109  -5.195  1.00 53.90           C  
ATOM    341  C   THR A1306      24.079  -5.595  -5.133  1.00 52.53           C  
ATOM    342  O   THR A1306      24.876  -6.068  -5.875  1.00 46.76           O  
ATOM    343  CB  THR A1306      22.513  -3.886  -5.958  1.00 59.68           C  
ATOM    344  OG1 THR A1306      22.605  -4.549  -7.214  1.00 61.05           O  
ATOM    345  CG2 THR A1306      22.272  -2.429  -6.173  1.00 50.73           C  
ATOM    346  N   PHE A1307      23.392  -6.329  -4.266  1.00 49.63           N  
ATOM    347  CA  PHE A1307      23.746  -7.699  -4.048  1.00 49.49           C  
ATOM    348  C   PHE A1307      22.548  -8.507  -3.713  1.00 54.48           C  
ATOM    349  O   PHE A1307      21.519  -7.942  -3.343  1.00 54.32           O  
ATOM    350  CB  PHE A1307      24.688  -7.826  -2.826  1.00 50.74           C  
ATOM    351  CG  PHE A1307      25.866  -6.941  -2.910  1.00 55.35           C  
ATOM    352  CD1 PHE A1307      25.796  -5.660  -2.432  1.00 58.21           C  
ATOM    353  CD2 PHE A1307      27.016  -7.368  -3.565  1.00 57.01           C  
ATOM    354  CE1 PHE A1307      26.864  -4.832  -2.570  1.00 54.92           C  
ATOM    355  CE2 PHE A1307      28.098  -6.547  -3.697  1.00 54.91           C  
ATOM    356  CZ  PHE A1307      28.000  -5.268  -3.215  1.00 57.00           C  
ATOM    357  N   LYS A1308      22.706  -9.832  -3.785  1.00 48.82           N  
ATOM    358  CA  LYS A1308      21.683 -10.755  -3.225  1.00 54.14           C  
ATOM    359  C   LYS A1308      22.091 -11.440  -1.948  1.00 57.77           C  
ATOM    360  O   LYS A1308      21.257 -11.967  -1.212  1.00 51.92           O  
ATOM    361  CB  LYS A1308      21.419 -11.865  -4.236  1.00 51.87           C  
ATOM    362  CG  LYS A1308      21.111 -11.343  -5.642  1.00 56.01           C  
ATOM    363  CD  LYS A1308      20.443 -12.452  -6.457  1.00 58.05           C  
ATOM    364  CE  LYS A1308      20.225 -12.040  -7.908  1.00 61.23           C  
ATOM    365  NZ  LYS A1308      19.950 -13.300  -8.666  1.00 62.59           N  
ATOM    366  N   TRP A1309      23.401 -11.514  -1.735  1.00 49.94           N  
ATOM    367  CA  TRP A1309      23.941 -12.263  -0.647  1.00 47.36           C  
ATOM    368  C   TRP A1309      24.684 -11.329   0.241  1.00 48.40           C  
ATOM    369  O   TRP A1309      25.512 -10.502  -0.222  1.00 52.24           O  
ATOM    370  CB  TRP A1309      24.884 -13.257  -1.241  1.00 54.24           C  
ATOM    371  CG  TRP A1309      24.242 -14.307  -2.108  1.00 56.22           C  
ATOM    372  CD1 TRP A1309      24.464 -14.543  -3.425  1.00 55.91           C  
ATOM    373  CD2 TRP A1309      23.332 -15.319  -1.661  1.00 57.96           C  
ATOM    374  NE1 TRP A1309      23.733 -15.652  -3.843  1.00 56.70           N  
ATOM    375  CE2 TRP A1309      23.045 -16.151  -2.771  1.00 58.52           C  
ATOM    376  CE3 TRP A1309      22.764 -15.620  -0.425  1.00 56.10           C  
ATOM    377  CZ2 TRP A1309      22.185 -17.236  -2.690  1.00 60.11           C  
ATOM    378  CZ3 TRP A1309      21.913 -16.727  -0.342  1.00 61.74           C  
ATOM    379  CH2 TRP A1309      21.622 -17.507  -1.478  1.00 62.18           C  
ATOM    380  N   ALA A1310      24.451 -11.469   1.527  1.00 47.56           N  
ATOM    381  CA  ALA A1310      24.955 -10.491   2.451  1.00 51.14           C  
ATOM    382  C   ALA A1310      26.515 -10.605   2.528  1.00 50.87           C  
ATOM    383  O   ALA A1310      27.210  -9.600   2.704  1.00 51.01           O  
ATOM    384  CB  ALA A1310      24.338 -10.738   3.800  1.00 47.50           C  
ATOM    385  N   TRP A1311      27.038 -11.831   2.427  1.00 45.84           N  
ATOM    386  CA  TRP A1311      28.472 -12.027   2.474  1.00 47.61           C  
ATOM    387  C   TRP A1311      29.174 -11.248   1.301  1.00 49.79           C  
ATOM    388  O   TRP A1311      30.255 -10.679   1.510  1.00 49.53           O  
ATOM    389  CB  TRP A1311      28.879 -13.493   2.465  1.00 43.56           C  
ATOM    390  CG  TRP A1311      30.370 -13.624   2.661  1.00 50.75           C  
ATOM    391  CD1 TRP A1311      31.303 -14.042   1.742  1.00 54.99           C  
ATOM    392  CD2 TRP A1311      31.092 -13.259   3.831  1.00 48.04           C  
ATOM    393  NE1 TRP A1311      32.545 -13.985   2.287  1.00 52.13           N  
ATOM    394  CE2 TRP A1311      32.453 -13.477   3.560  1.00 50.90           C  
ATOM    395  CE3 TRP A1311      30.710 -12.749   5.095  1.00 50.23           C  
ATOM    396  CZ2 TRP A1311      33.456 -13.227   4.507  1.00 50.58           C  
ATOM    397  CZ3 TRP A1311      31.712 -12.457   6.035  1.00 50.19           C  
ATOM    398  CH2 TRP A1311      33.068 -12.717   5.739  1.00 51.84           C  
ATOM    399  N   SER A1312      28.552 -11.176   0.118  1.00 47.82           N  
ATOM    400  CA  SER A1312      29.180 -10.510  -0.970  1.00 48.78           C  
ATOM    401  C   SER A1312      29.278  -9.087  -0.570  1.00 51.31           C  
ATOM    402  O   SER A1312      30.287  -8.430  -0.895  1.00 43.77           O  
ATOM    403  CB  SER A1312      28.403 -10.542  -2.289  1.00 53.53           C  
ATOM    404  OG  SER A1312      28.425 -11.806  -2.885  1.00 63.61           O  
ATOM    405  N   ARG A1313      28.204  -8.573   0.042  1.00 44.53           N  
ATOM    406  CA  ARG A1313      28.206  -7.169   0.402  1.00 44.08           C  
ATOM    407  C   ARG A1313      29.315  -6.868   1.454  1.00 45.11           C  
ATOM    408  O   ARG A1313      30.022  -5.852   1.366  1.00 42.63           O  
ATOM    409  CB  ARG A1313      26.836  -6.753   0.891  1.00 49.80           C  
ATOM    410  CG  ARG A1313      26.701  -5.343   1.467  1.00 50.31           C  
ATOM    411  CD  ARG A1313      25.300  -5.146   2.004  1.00 56.97           C  
ATOM    412  NE  ARG A1313      25.177  -3.858   2.659  1.00 61.73           N  
ATOM    413  CZ  ARG A1313      25.537  -3.587   3.934  1.00 67.65           C  
ATOM    414  NH1 ARG A1313      26.060  -4.524   4.752  1.00 62.94           N  
ATOM    415  NH2 ARG A1313      25.376  -2.360   4.418  1.00 56.49           N  
ATOM    416  N   THR A1314      29.401  -7.712   2.469  1.00 40.70           N  
ATOM    417  CA  THR A1314      30.441  -7.549   3.502  1.00 49.09           C  
ATOM    418  C   THR A1314      31.838  -7.464   2.904  1.00 46.75           C  
ATOM    419  O   THR A1314      32.531  -6.474   3.129  1.00 54.90           O  
ATOM    420  CB  THR A1314      30.341  -8.735   4.421  1.00 49.36           C  
ATOM    421  OG1 THR A1314      29.046  -8.697   4.917  1.00 46.82           O  
ATOM    422  CG2 THR A1314      31.394  -8.772   5.646  1.00 43.14           C  
ATOM    423  N   GLU A1315      32.191  -8.449   2.068  1.00 40.54           N  
ATOM    424  CA  GLU A1315      33.548  -8.482   1.467  1.00 44.90           C  
ATOM    425  C   GLU A1315      33.746  -7.277   0.555  1.00 44.23           C  
ATOM    426  O   GLU A1315      34.821  -6.642   0.547  1.00 44.27           O  
ATOM    427  CB  GLU A1315      33.822  -9.799   0.743  1.00 46.63           C  
ATOM    428  CG  GLU A1315      33.777 -10.982   1.699  1.00 44.07           C  
ATOM    429  CD  GLU A1315      34.810 -12.060   1.405  1.00 51.14           C  
ATOM    430  OE1 GLU A1315      35.866 -12.125   2.111  1.00 48.21           O  
ATOM    431  OE2 GLU A1315      34.572 -12.816   0.458  1.00 38.43           O  
ATOM    432  N   HIS A1316      32.684  -6.909  -0.157  1.00 41.20           N  
ATOM    433  CA  HIS A1316      32.770  -5.802  -1.082  1.00 45.27           C  
ATOM    434  C   HIS A1316      33.150  -4.471  -0.442  1.00 42.43           C  
ATOM    435  O   HIS A1316      33.821  -3.664  -1.042  1.00 44.09           O  
ATOM    436  CB  HIS A1316      31.459  -5.655  -1.883  1.00 45.23           C  
ATOM    437  CG  HIS A1316      31.300  -4.314  -2.540  1.00 48.31           C  
ATOM    438  ND1 HIS A1316      31.870  -3.992  -3.758  1.00 45.75           N  
ATOM    439  CD2 HIS A1316      30.676  -3.194  -2.113  1.00 49.20           C  
ATOM    440  CE1 HIS A1316      31.538  -2.759  -4.080  1.00 42.08           C  
ATOM    441  NE2 HIS A1316      30.819  -2.258  -3.098  1.00 50.38           N  
ATOM    442  N   ILE A1317      32.728  -4.234   0.776  1.00 47.90           N  
ATOM    443  CA  ILE A1317      32.984  -2.901   1.395  1.00 49.71           C  
ATOM    444  C   ILE A1317      34.493  -2.705   1.545  1.00 48.85           C  
ATOM    445  O   ILE A1317      34.933  -1.575   1.511  1.00 53.37           O  
ATOM    446  CB  ILE A1317      32.236  -2.748   2.748  1.00 43.80           C  
ATOM    447  CG1 ILE A1317      30.701  -2.637   2.539  1.00 55.72           C  
ATOM    448  CG2 ILE A1317      32.733  -1.542   3.563  1.00 46.57           C  
ATOM    449  CD1 ILE A1317      29.874  -3.178   3.738  1.00 57.28           C  
ATOM    450  N   ARG A1318      35.247  -3.806   1.671  1.00 46.84           N  
ATOM    451  CA  ARG A1318      36.705  -3.788   1.774  1.00 50.02           C  
ATOM    452  C   ARG A1318      37.368  -3.308   0.532  1.00 48.68           C  
ATOM    453  O   ARG A1318      38.492  -2.748   0.590  1.00 49.41           O  
ATOM    454  CB  ARG A1318      37.301  -5.146   2.194  1.00 50.01           C  
ATOM    455  CG  ARG A1318      36.687  -5.704   3.494  1.00 45.32           C  
ATOM    456  CD  ARG A1318      37.252  -7.045   3.836  1.00 49.25           C  
ATOM    457  NE  ARG A1318      36.367  -7.917   4.630  1.00 44.88           N  
ATOM    458  CZ  ARG A1318      36.113  -9.197   4.393  1.00 48.78           C  
ATOM    459  NH1 ARG A1318      36.640  -9.848   3.335  1.00 47.21           N  
ATOM    460  NH2 ARG A1318      35.339  -9.905   5.257  1.00 55.27           N  
ATOM    461  N   VAL A1319      36.693  -3.417  -0.603  1.00 48.51           N  
ATOM    462  CA  VAL A1319      37.296  -2.778  -1.742  1.00 48.90           C  
ATOM    463  C   VAL A1319      37.304  -1.267  -1.490  1.00 51.26           C  
ATOM    464  O   VAL A1319      38.208  -0.599  -1.924  1.00 52.57           O  
ATOM    465  CB  VAL A1319      36.808  -3.197  -3.158  1.00 54.61           C  
ATOM    466  CG1 VAL A1319      36.284  -4.631  -3.201  1.00 57.30           C  
ATOM    467  CG2 VAL A1319      35.826  -2.261  -3.780  1.00 62.35           C  
ATOM    468  N   HIS A1320      36.324  -0.734  -0.779  1.00 49.56           N  
ATOM    469  CA  HIS A1320      36.300   0.706  -0.514  1.00 50.49           C  
ATOM    470  C   HIS A1320      37.285   1.044   0.563  1.00 53.90           C  
ATOM    471  O   HIS A1320      38.005   1.947   0.411  1.00 53.27           O  
ATOM    472  CB  HIS A1320      34.925   1.177  -0.151  1.00 52.08           C  
ATOM    473  CG  HIS A1320      33.938   1.078  -1.277  1.00 52.68           C  
ATOM    474  ND1 HIS A1320      34.081   1.800  -2.436  1.00 62.16           N  
ATOM    475  CD2 HIS A1320      32.758   0.403  -1.402  1.00 52.11           C  
ATOM    476  CE1 HIS A1320      33.050   1.574  -3.236  1.00 52.58           C  
ATOM    477  NE2 HIS A1320      32.231   0.735  -2.629  1.00 51.64           N  
ATOM    478  N   THR A1321      37.393   0.265   1.624  1.00 57.54           N  
ATOM    479  CA  THR A1321      38.295   0.638   2.731  1.00 56.77           C  
ATOM    480  C   THR A1321      39.765   0.273   2.544  1.00 53.74           C  
ATOM    481  O   THR A1321      40.611   0.874   3.156  1.00 55.84           O  
ATOM    482  CB  THR A1321      37.825  -0.009   4.043  1.00 51.68           C  
ATOM    483  OG1 THR A1321      37.900  -1.435   3.926  1.00 52.40           O  
ATOM    484  CG2 THR A1321      36.418   0.351   4.308  1.00 49.21           C  
ATOM    485  N   GLY A1322      40.066  -0.732   1.740  1.00 48.06           N  
ATOM    486  CA  GLY A1322      41.434  -1.203   1.610  1.00 49.62           C  
ATOM    487  C   GLY A1322      41.771  -2.212   2.680  1.00 51.72           C  
ATOM    488  O   GLY A1322      42.853  -2.729   2.697  1.00 60.96           O  
ATOM    489  N   ALA A1323      40.847  -2.575   3.556  1.00 58.08           N  
ATOM    490  CA  ALA A1323      41.208  -3.479   4.646  1.00 46.82           C  
ATOM    491  C   ALA A1323      41.675  -4.837   4.131  1.00 50.12           C  
ATOM    492  O   ALA A1323      41.385  -5.226   2.994  1.00 51.76           O  
ATOM    493  CB  ALA A1323      40.037  -3.691   5.577  1.00 51.30           C  
ATOM    494  N   ARG A1324      42.407  -5.530   4.994  1.00 52.12           N  
ATOM    495  CA  ARG A1324      42.995  -6.818   4.760  1.00 52.09           C  
ATOM    496  C   ARG A1324      42.969  -7.596   6.092  1.00 53.76           C  
ATOM    497  O   ARG A1324      43.983  -8.036   6.633  1.00 61.36           O  
ATOM    498  CB  ARG A1324      44.409  -6.724   4.181  1.00 56.94           C  
ATOM    499  CG  ARG A1324      44.575  -5.919   2.892  1.00 59.66           C  
ATOM    500  CD  ARG A1324      46.027  -5.999   2.424  1.00 62.97           C  
ATOM    501  NE  ARG A1324      46.133  -7.229   1.708  1.00 64.90           N  
ATOM    502  CZ  ARG A1324      45.954  -7.361   0.407  1.00 68.68           C  
ATOM    503  NH1 ARG A1324      45.979  -8.587  -0.121  1.00 79.22           N  
ATOM    504  NH2 ARG A1324      45.791  -6.288  -0.364  1.00 73.89           N  
ATOM    505  N   PRO A1325      41.777  -7.898   6.554  1.00 55.52           N  
ATOM    506  CA  PRO A1325      41.652  -8.454   7.881  1.00 49.73           C  
ATOM    507  C   PRO A1325      42.117  -9.893   8.041  1.00 53.26           C  
ATOM    508  O   PRO A1325      42.167 -10.343   9.173  1.00 54.33           O  
ATOM    509  CB  PRO A1325      40.149  -8.325   8.145  1.00 54.56           C  
ATOM    510  CG  PRO A1325      39.548  -8.463   6.787  1.00 58.36           C  
ATOM    511  CD  PRO A1325      40.518  -7.918   5.813  1.00 50.79           C  
ATOM    512  N   TYR A1326      42.362 -10.641   6.965  1.00 50.72           N  
ATOM    513  CA  TYR A1326      42.721 -12.028   7.096  1.00 44.84           C  
ATOM    514  C   TYR A1326      44.261 -12.075   7.214  1.00 59.12           C  
ATOM    515  O   TYR A1326      44.985 -11.702   6.290  1.00 62.38           O  
ATOM    516  CB  TYR A1326      42.198 -12.827   5.916  1.00 49.48           C  
ATOM    517  CG  TYR A1326      40.709 -12.797   5.876  1.00 54.98           C  
ATOM    518  CD1 TYR A1326      39.957 -13.571   6.762  1.00 57.64           C  
ATOM    519  CD2 TYR A1326      40.038 -11.996   4.993  1.00 53.15           C  
ATOM    520  CE1 TYR A1326      38.584 -13.538   6.770  1.00 54.27           C  
ATOM    521  CE2 TYR A1326      38.668 -11.963   4.978  1.00 53.72           C  
ATOM    522  CZ  TYR A1326      37.945 -12.710   5.890  1.00 55.73           C  
ATOM    523  OH  TYR A1326      36.588 -12.641   5.895  1.00 47.75           O  
ATOM    524  N   VAL A1327      44.752 -12.521   8.366  1.00 67.06           N  
ATOM    525  CA  VAL A1327      46.199 -12.478   8.712  1.00 64.34           C  
ATOM    526  C   VAL A1327      46.672 -13.890   8.950  1.00 61.85           C  
ATOM    527  O   VAL A1327      46.231 -14.513   9.901  1.00 62.07           O  
ATOM    528  CB  VAL A1327      46.447 -11.623   9.969  1.00 63.67           C  
ATOM    529  CG1 VAL A1327      47.915 -11.692  10.386  1.00 66.93           C  
ATOM    530  CG2 VAL A1327      46.035 -10.165   9.683  1.00 63.09           C  
ATOM    531  N   CYS A1328      47.536 -14.418   8.079  1.00 60.40           N  
ATOM    532  CA  CYS A1328      48.147 -15.745   8.307  1.00 64.14           C  
ATOM    533  C   CYS A1328      48.928 -15.825   9.625  1.00 70.44           C  
ATOM    534  O   CYS A1328      49.787 -14.981   9.879  1.00 78.84           O  
ATOM    535  CB  CYS A1328      49.117 -16.094   7.215  1.00 71.78           C  
ATOM    536  SG  CYS A1328      49.478 -17.812   7.435  1.00 68.59           S  
ATOM    537  N   ALA A1329      48.596 -16.813  10.455  1.00 74.31           N  
ATOM    538  CA  ALA A1329      49.240 -17.026  11.767  1.00 75.98           C  
ATOM    539  C   ALA A1329      50.546 -17.875  11.734  1.00 75.11           C  
ATOM    540  O   ALA A1329      51.254 -17.864  12.707  1.00 77.32           O  
ATOM    541  CB  ALA A1329      48.248 -17.674  12.715  1.00 76.15           C  
ATOM    542  N   GLU A1330      50.858 -18.597  10.643  1.00 82.54           N  
ATOM    543  CA  GLU A1330      52.096 -19.419  10.554  1.00 89.76           C  
ATOM    544  C   GLU A1330      53.274 -18.592  11.002  1.00 88.11           C  
ATOM    545  O   GLU A1330      53.358 -17.405  10.617  1.00 86.83           O  
ATOM    546  CB  GLU A1330      52.383 -19.968   9.145  1.00 90.72           C  
ATOM    547  CG  GLU A1330      53.565 -20.957   9.036  1.00 97.52           C  
ATOM    548  CD  GLU A1330      53.253 -22.375   9.531  1.00 94.38           C  
ATOM    549  OE1 GLU A1330      52.089 -22.668   9.880  1.00 90.19           O  
ATOM    550  OE2 GLU A1330      54.188 -23.209   9.563  1.00108.53           O  
ATOM    551  N   PRO A1331      54.159 -19.196  11.845  1.00 91.63           N  
ATOM    552  CA  PRO A1331      55.282 -18.399  12.332  1.00 95.17           C  
ATOM    553  C   PRO A1331      56.093 -17.813  11.152  1.00 89.30           C  
ATOM    554  O   PRO A1331      56.454 -18.575  10.212  1.00 81.76           O  
ATOM    555  CB  PRO A1331      56.074 -19.416  13.191  1.00101.17           C  
ATOM    556  CG  PRO A1331      55.058 -20.418  13.659  1.00 85.87           C  
ATOM    557  CD  PRO A1331      54.122 -20.539  12.484  1.00 82.58           C  
ATOM    558  N   ASP A1332      56.277 -16.478  11.140  1.00 81.35           N  
ATOM    559  CA  ASP A1332      57.112 -15.836  10.106  1.00 88.51           C  
ATOM    560  C   ASP A1332      56.476 -15.766   8.694  1.00 88.73           C  
ATOM    561  O   ASP A1332      57.136 -15.234   7.788  1.00 77.92           O  
ATOM    562  CB  ASP A1332      58.509 -16.545   9.928  1.00 93.45           C  
ATOM    563  CG  ASP A1332      59.324 -16.661  11.228  1.00 87.26           C  
ATOM    564  OD1 ASP A1332      59.524 -15.616  11.871  1.00 90.49           O  
ATOM    565  OD2 ASP A1332      59.801 -17.786  11.571  1.00 88.03           O  
ATOM    566  N   CYS A1333      55.251 -16.291   8.473  1.00 78.56           N  
ATOM    567  CA  CYS A1333      54.565 -16.128   7.151  1.00 82.04           C  
ATOM    568  C   CYS A1333      54.308 -14.660   6.772  1.00 72.09           C  
ATOM    569  O   CYS A1333      54.605 -14.265   5.640  1.00 83.56           O  
ATOM    570  CB  CYS A1333      53.229 -16.902   7.031  1.00 80.20           C  
ATOM    571  SG  CYS A1333      52.352 -16.541   5.475  1.00 72.93           S  
ATOM    572  N   GLY A1334      53.739 -13.878   7.693  1.00 67.08           N  
ATOM    573  CA  GLY A1334      53.493 -12.447   7.472  1.00 71.75           C  
ATOM    574  C   GLY A1334      52.425 -12.046   6.402  1.00 80.82           C  
ATOM    575  O   GLY A1334      52.183 -10.839   6.187  1.00 76.47           O  
ATOM    576  N   GLN A1335      51.783 -13.006   5.726  1.00 61.95           N  
ATOM    577  CA  GLN A1335      50.847 -12.629   4.666  1.00 69.21           C  
ATOM    578  C   GLN A1335      49.444 -12.232   5.129  1.00 67.35           C  
ATOM    579  O   GLN A1335      48.927 -12.736   6.140  1.00 64.89           O  
ATOM    580  CB  GLN A1335      50.719 -13.736   3.708  1.00 68.12           C  
ATOM    581  CG  GLN A1335      51.940 -13.791   2.843  1.00 67.90           C  
ATOM    582  CD  GLN A1335      51.736 -14.788   1.775  1.00 72.66           C  
ATOM    583  OE1 GLN A1335      52.482 -15.724   1.674  1.00 83.15           O  
ATOM    584  NE2 GLN A1335      50.680 -14.628   1.000  1.00 77.23           N  
ATOM    585  N   THR A1336      48.836 -11.305   4.402  1.00 62.86           N  
ATOM    586  CA  THR A1336      47.495 -10.833   4.754  1.00 64.07           C  
ATOM    587  C   THR A1336      46.607 -10.799   3.530  1.00 62.79           C  
ATOM    588  O   THR A1336      47.096 -10.774   2.425  1.00 56.40           O  
ATOM    589  CB  THR A1336      47.513  -9.478   5.446  1.00 63.31           C  
ATOM    590  OG1 THR A1336      47.784  -8.457   4.486  1.00 54.51           O  
ATOM    591  CG2 THR A1336      48.526  -9.472   6.518  1.00 59.75           C  
ATOM    592  N   PHE A1337      45.296 -10.881   3.735  1.00 59.12           N  
ATOM    593  CA  PHE A1337      44.350 -10.956   2.621  1.00 54.36           C  
ATOM    594  C   PHE A1337      43.112 -10.084   2.812  1.00 53.45           C  
ATOM    595  O   PHE A1337      42.633  -9.846   3.944  1.00 53.91           O  
ATOM    596  CB  PHE A1337      43.961 -12.387   2.379  1.00 57.13           C  
ATOM    597  CG  PHE A1337      45.130 -13.275   2.242  1.00 54.86           C  
ATOM    598  CD1 PHE A1337      45.738 -13.790   3.367  1.00 57.40           C  
ATOM    599  CD2 PHE A1337      45.681 -13.518   0.992  1.00 60.80           C  
ATOM    600  CE1 PHE A1337      46.877 -14.588   3.252  1.00 61.37           C  
ATOM    601  CE2 PHE A1337      46.783 -14.330   0.852  1.00 59.16           C  
ATOM    602  CZ  PHE A1337      47.395 -14.854   1.990  1.00 58.33           C  
ATOM    603  N   ARG A1338      42.660  -9.534   1.697  1.00 46.02           N  
ATOM    604  CA  ARG A1338      41.409  -8.834   1.677  1.00 45.54           C  
ATOM    605  C   ARG A1338      40.169  -9.762   1.693  1.00 46.46           C  
ATOM    606  O   ARG A1338      39.171  -9.379   2.280  1.00 43.88           O  
ATOM    607  CB  ARG A1338      41.348  -7.908   0.486  1.00 47.41           C  
ATOM    608  CG  ARG A1338      40.097  -7.035   0.528  1.00 51.48           C  
ATOM    609  CD  ARG A1338      40.242  -5.847  -0.394  1.00 51.25           C  
ATOM    610  NE  ARG A1338      41.310  -5.067   0.130  1.00 49.58           N  
ATOM    611  CZ  ARG A1338      42.317  -4.552  -0.566  1.00 59.98           C  
ATOM    612  NH1 ARG A1338      43.272  -3.905   0.087  1.00 62.09           N  
ATOM    613  NH2 ARG A1338      42.380  -4.650  -1.882  1.00 57.92           N  
ATOM    614  N   PHE A1339      40.249 -10.948   1.086  1.00 46.19           N  
ATOM    615  CA  PHE A1339      39.105 -11.802   0.791  1.00 46.54           C  
ATOM    616  C   PHE A1339      39.293 -13.177   1.362  1.00 53.84           C  
ATOM    617  O   PHE A1339      40.366 -13.758   1.205  1.00 49.90           O  
ATOM    618  CB  PHE A1339      38.862 -11.893  -0.723  1.00 47.11           C  
ATOM    619  CG  PHE A1339      38.542 -10.560  -1.326  1.00 51.45           C  
ATOM    620  CD1 PHE A1339      37.312  -9.956  -1.057  1.00 46.31           C  
ATOM    621  CD2 PHE A1339      39.513  -9.830  -2.033  1.00 51.07           C  
ATOM    622  CE1 PHE A1339      37.024  -8.679  -1.536  1.00 48.37           C  
ATOM    623  CE2 PHE A1339      39.214  -8.559  -2.516  1.00 50.06           C  
ATOM    624  CZ  PHE A1339      37.970  -7.995  -2.279  1.00 45.61           C  
ATOM    625  N   VAL A1340      38.237 -13.712   2.001  1.00 48.81           N  
ATOM    626  CA  VAL A1340      38.360 -14.958   2.678  1.00 42.49           C  
ATOM    627  C   VAL A1340      38.769 -16.101   1.756  1.00 52.92           C  
ATOM    628  O   VAL A1340      39.574 -16.952   2.164  1.00 46.14           O  
ATOM    629  CB  VAL A1340      37.117 -15.322   3.476  1.00 52.18           C  
ATOM    630  CG1 VAL A1340      35.901 -15.660   2.596  1.00 52.99           C  
ATOM    631  CG2 VAL A1340      37.439 -16.492   4.415  1.00 52.74           C  
ATOM    632  N   SER A1341      38.246 -16.118   0.527  1.00 44.82           N  
ATOM    633  CA  SER A1341      38.617 -17.174  -0.422  1.00 49.55           C  
ATOM    634  C   SER A1341      40.144 -17.195  -0.616  1.00 57.82           C  
ATOM    635  O   SER A1341      40.744 -18.258  -0.638  1.00 51.47           O  
ATOM    636  CB  SER A1341      37.881 -17.024  -1.741  1.00 47.55           C  
ATOM    637  OG  SER A1341      38.193 -18.062  -2.705  1.00 49.99           O  
ATOM    638  N   ASP A1342      40.760 -16.018  -0.717  1.00 55.78           N  
ATOM    639  CA  ASP A1342      42.202 -15.941  -0.919  1.00 52.55           C  
ATOM    640  C   ASP A1342      42.957 -16.510   0.280  1.00 55.68           C  
ATOM    641  O   ASP A1342      43.937 -17.254   0.114  1.00 51.21           O  
ATOM    642  CB  ASP A1342      42.646 -14.504  -1.170  1.00 48.85           C  
ATOM    643  CG  ASP A1342      42.003 -13.918  -2.427  1.00 49.44           C  
ATOM    644  OD1 ASP A1342      41.684 -14.679  -3.343  1.00 48.25           O  
ATOM    645  OD2 ASP A1342      41.767 -12.723  -2.511  1.00 54.79           O  
ATOM    646  N   PHE A1343      42.467 -16.181   1.469  1.00 50.87           N  
ATOM    647  CA  PHE A1343      43.063 -16.677   2.675  1.00 52.27           C  
ATOM    648  C   PHE A1343      42.964 -18.207   2.797  1.00 61.94           C  
ATOM    649  O   PHE A1343      43.951 -18.884   3.153  1.00 61.44           O  
ATOM    650  CB  PHE A1343      42.481 -15.971   3.838  1.00 56.18           C  
ATOM    651  CG  PHE A1343      43.027 -16.400   5.173  1.00 60.41           C  
ATOM    652  CD1 PHE A1343      44.392 -16.615   5.378  1.00 64.18           C  
ATOM    653  CD2 PHE A1343      42.153 -16.544   6.276  1.00 55.16           C  
ATOM    654  CE1 PHE A1343      44.871 -16.996   6.644  1.00 66.49           C  
ATOM    655  CE2 PHE A1343      42.631 -16.879   7.553  1.00 57.43           C  
ATOM    656  CZ  PHE A1343      43.995 -17.129   7.728  1.00 66.92           C  
ATOM    657  N   SER A1344      41.806 -18.746   2.446  1.00 57.88           N  
ATOM    658  CA  SER A1344      41.614 -20.189   2.364  1.00 59.10           C  
ATOM    659  C   SER A1344      42.484 -20.901   1.287  1.00 64.52           C  
ATOM    660  O   SER A1344      43.030 -21.988   1.526  1.00 65.85           O  
ATOM    661  CB  SER A1344      40.140 -20.491   2.068  1.00 54.32           C  
ATOM    662  OG  SER A1344      39.317 -19.932   3.065  1.00 57.74           O  
ATOM    663  N   ARG A1345      42.554 -20.315   0.100  1.00 59.52           N  
ATOM    664  CA  ARG A1345      43.435 -20.795  -0.954  1.00 63.45           C  
ATOM    665  C   ARG A1345      44.881 -20.916  -0.441  1.00 69.00           C  
ATOM    666  O   ARG A1345      45.536 -21.939  -0.651  1.00 68.36           O  
ATOM    667  CB  ARG A1345      43.435 -19.824  -2.112  1.00 63.23           C  
ATOM    668  CG  ARG A1345      44.253 -20.285  -3.293  1.00 61.80           C  
ATOM    669  CD  ARG A1345      44.171 -19.265  -4.436  1.00 66.97           C  
ATOM    670  NE  ARG A1345      43.182 -19.711  -5.429  1.00 73.40           N  
ATOM    671  CZ  ARG A1345      42.013 -19.143  -5.696  1.00 75.15           C  
ATOM    672  NH1 ARG A1345      41.645 -18.059  -5.064  1.00 91.30           N  
ATOM    673  NH2 ARG A1345      41.197 -19.658  -6.613  1.00 82.49           N  
ATOM    674  N   HIS A1346      45.359 -19.883   0.233  1.00 60.51           N  
ATOM    675  CA  HIS A1346      46.733 -19.881   0.735  1.00 70.76           C  
ATOM    676  C   HIS A1346      47.031 -20.930   1.830  1.00 77.73           C  
ATOM    677  O   HIS A1346      48.080 -21.537   1.844  1.00 87.54           O  
ATOM    678  CB  HIS A1346      47.093 -18.498   1.205  1.00 64.24           C  
ATOM    679  CG  HIS A1346      48.238 -18.442   2.166  1.00 76.63           C  
ATOM    680  ND1 HIS A1346      49.559 -18.526   1.775  1.00 70.70           N  
ATOM    681  CD2 HIS A1346      48.257 -18.202   3.496  1.00 77.95           C  
ATOM    682  CE1 HIS A1346      50.340 -18.359   2.824  1.00 71.88           C  
ATOM    683  NE2 HIS A1346      49.573 -18.170   3.879  1.00 82.24           N  
ATOM    684  N   LYS A1347      46.116 -21.136   2.738  1.00 67.56           N  
ATOM    685  CA  LYS A1347      46.241 -22.219   3.684  1.00 69.28           C  
ATOM    686  C   LYS A1347      46.264 -23.607   2.995  1.00 74.85           C  
ATOM    687  O   LYS A1347      47.047 -24.474   3.343  1.00 72.50           O  
ATOM    688  CB  LYS A1347      45.034 -22.193   4.595  1.00 73.05           C  
ATOM    689  CG  LYS A1347      44.950 -21.008   5.545  1.00 72.38           C  
ATOM    690  CD  LYS A1347      43.490 -20.837   5.938  1.00 80.14           C  
ATOM    691  CE  LYS A1347      43.309 -20.489   7.395  1.00 83.55           C  
ATOM    692  NZ  LYS A1347      41.850 -20.417   7.643  1.00 86.57           N  
ATOM    693  N   ARG A1348      45.327 -23.798   2.087  1.00 63.92           N  
ATOM    694  CA  ARG A1348      45.205 -24.953   1.240  1.00 76.88           C  
ATOM    695  C   ARG A1348      46.569 -25.165   0.587  1.00 84.66           C  
ATOM    696  O   ARG A1348      47.225 -26.144   0.858  1.00 82.80           O  
ATOM    697  CB  ARG A1348      44.082 -24.664   0.195  1.00 95.07           C  
ATOM    698  CG  ARG A1348      44.031 -25.461  -1.127  1.00102.32           C  
ATOM    699  CD  ARG A1348      42.818 -26.364  -1.203  1.00 96.28           C  
ATOM    700  NE  ARG A1348      42.696 -27.082   0.064  1.00107.26           N  
ATOM    701  CZ  ARG A1348      42.012 -28.207   0.268  1.00112.85           C  
ATOM    702  NH1 ARG A1348      41.998 -28.733   1.495  1.00106.87           N  
ATOM    703  NH2 ARG A1348      41.376 -28.830  -0.719  1.00115.57           N  
ATOM    704  N   LYS A1349      47.003 -24.219  -0.241  1.00 87.98           N  
ATOM    705  CA  LYS A1349      48.287 -24.303  -0.933  1.00 84.31           C  
ATOM    706  C   LYS A1349      49.427 -24.672   0.022  1.00 86.67           C  
ATOM    707  O   LYS A1349      50.112 -25.645  -0.210  1.00 85.55           O  
ATOM    708  CB  LYS A1349      48.598 -22.983  -1.619  1.00 86.25           C  
ATOM    709  CG  LYS A1349      50.041 -22.844  -2.113  1.00 97.14           C  
ATOM    710  CD  LYS A1349      50.109 -22.256  -3.497  1.00 91.79           C  
ATOM    711  CE  LYS A1349      49.354 -23.178  -4.435  1.00 96.54           C  
ATOM    712  NZ  LYS A1349      49.936 -23.138  -5.790  1.00111.49           N  
ATOM    713  N   THR A1350      49.563 -23.928   1.115  1.00 81.91           N  
ATOM    714  CA  THR A1350      50.740 -23.955   1.960  1.00 73.25           C  
ATOM    715  C   THR A1350      50.735 -24.831   3.219  1.00 76.44           C  
ATOM    716  O   THR A1350      51.792 -25.112   3.745  1.00 79.58           O  
ATOM    717  CB  THR A1350      51.090 -22.527   2.446  1.00 71.93           C  
ATOM    718  OG1 THR A1350      50.134 -22.055   3.433  1.00 79.02           O  
ATOM    719  CG2 THR A1350      51.202 -21.591   1.258  1.00 63.91           C  
ATOM    720  N   GLY A1351      49.573 -25.184   3.744  1.00 83.17           N  
ATOM    721  CA  GLY A1351      49.479 -25.880   5.037  1.00 74.61           C  
ATOM    722  C   GLY A1351      49.479 -25.066   6.327  1.00 80.03           C  
ATOM    723  O   GLY A1351      49.507 -25.653   7.417  1.00 86.98           O  
ATOM    724  N   HIS A1352      49.404 -23.737   6.239  1.00 81.59           N  
ATOM    725  CA  HIS A1352      49.397 -22.863   7.439  1.00 77.11           C  
ATOM    726  C   HIS A1352      47.997 -22.961   8.088  1.00 80.34           C  
ATOM    727  O   HIS A1352      47.032 -23.076   7.360  1.00 99.16           O  
ATOM    728  CB  HIS A1352      49.768 -21.449   7.012  1.00 81.81           C  
ATOM    729  CG  HIS A1352      51.073 -21.367   6.272  1.00 90.29           C  
ATOM    730  ND1 HIS A1352      51.777 -20.194   6.133  1.00102.71           N  
ATOM    731  CD2 HIS A1352      51.821 -22.313   5.655  1.00 86.31           C  
ATOM    732  CE1 HIS A1352      52.888 -20.408   5.452  1.00 82.79           C  
ATOM    733  NE2 HIS A1352      52.934 -21.687   5.149  1.00 79.92           N  
ATOM    734  N   SER A1353      47.891 -22.990   9.426  1.00 97.94           N  
ATOM    735  CA  SER A1353      46.678 -23.478  10.201  1.00 88.17           C  
ATOM    736  C   SER A1353      46.003 -24.737   9.641  1.00 85.08           C  
ATOM    737  O   SER A1353      45.261 -25.401  10.364  1.00 90.65           O  
ATOM    738  CB  SER A1353      45.619 -22.379  10.393  1.00 92.70           C  
ATOM    739  OG  SER A1353      46.226 -21.101  10.452  1.00102.43           O  
TER     740      SER A1353                                                      
ATOM    741  O5'  DT D   1      48.201 -12.549  -9.037  1.00 65.18           O  
ATOM    742  C5'  DT D   1      48.720 -11.220  -9.182  1.00 65.74           C  
ATOM    743  C4'  DT D   1      47.538 -10.294  -9.301  1.00 70.42           C  
ATOM    744  O4'  DT D   1      46.716 -10.738 -10.400  1.00 71.01           O  
ATOM    745  C3'  DT D   1      46.669 -10.362  -8.052  1.00 62.95           C  
ATOM    746  O3'  DT D   1      46.440  -9.065  -7.577  1.00 73.05           O  
ATOM    747  C2'  DT D   1      45.341 -10.900  -8.521  1.00 67.54           C  
ATOM    748  C1'  DT D   1      45.367 -10.751 -10.019  1.00 63.17           C  
ATOM    749  N1   DT D   1      44.727 -11.934 -10.619  1.00 64.88           N  
ATOM    750  C2   DT D   1      43.481 -11.758 -11.182  1.00 57.01           C  
ATOM    751  O2   DT D   1      42.953 -10.667 -11.295  1.00 59.64           O  
ATOM    752  N3   DT D   1      42.900 -12.907 -11.659  1.00 47.22           N  
ATOM    753  C4   DT D   1      43.374 -14.199 -11.524  1.00 50.91           C  
ATOM    754  O4   DT D   1      42.723 -15.141 -11.975  1.00 50.60           O  
ATOM    755  C5   DT D   1      44.675 -14.315 -10.897  1.00 54.23           C  
ATOM    756  C7   DT D   1      45.302 -15.669 -10.773  1.00 48.49           C  
ATOM    757  C6   DT D   1      45.285 -13.189 -10.494  1.00 52.68           C  
ATOM    758  P    DT D   2      45.737  -8.891  -6.199  1.00 87.31           P  
ATOM    759  OP1  DT D   2      46.487  -7.841  -5.542  1.00 72.57           O  
ATOM    760  OP2  DT D   2      45.484 -10.276  -5.571  1.00 59.50           O1-
ATOM    761  O5'  DT D   2      44.288  -8.350  -6.574  1.00 62.86           O  
ATOM    762  C5'  DT D   2      44.071  -7.172  -7.362  1.00 55.29           C  
ATOM    763  C4'  DT D   2      42.588  -7.204  -7.640  1.00 54.41           C  
ATOM    764  O4'  DT D   2      42.258  -8.458  -8.277  1.00 51.84           O  
ATOM    765  C3'  DT D   2      41.773  -7.184  -6.338  1.00 51.24           C  
ATOM    766  O3'  DT D   2      41.003  -5.995  -6.356  1.00 51.69           O  
ATOM    767  C2'  DT D   2      41.039  -8.519  -6.301  1.00 49.78           C  
ATOM    768  C1'  DT D   2      41.021  -8.949  -7.757  1.00 49.22           C  
ATOM    769  N1   DT D   2      40.997 -10.405  -8.015  1.00 47.18           N  
ATOM    770  C2   DT D   2      40.075 -10.926  -8.891  1.00 50.45           C  
ATOM    771  O2   DT D   2      39.194 -10.264  -9.396  1.00 53.30           O  
ATOM    772  N3   DT D   2      40.180 -12.278  -9.098  1.00 48.17           N  
ATOM    773  C4   DT D   2      41.143 -13.125  -8.594  1.00 51.16           C  
ATOM    774  O4   DT D   2      41.154 -14.306  -8.930  1.00 52.71           O  
ATOM    775  C5   DT D   2      42.079 -12.515  -7.677  1.00 54.25           C  
ATOM    776  C7   DT D   2      43.130 -13.365  -7.035  1.00 51.23           C  
ATOM    777  C6   DT D   2      41.963 -11.203  -7.442  1.00 52.91           C  
ATOM    778  P    DC D   3      40.144  -5.591  -5.097  1.00 52.93           P  
ATOM    779  OP1  DC D   3      39.752  -4.189  -5.297  1.00 54.06           O  
ATOM    780  OP2  DC D   3      40.886  -6.062  -3.866  1.00 54.28           O1-
ATOM    781  O5'  DC D   3      38.845  -6.492  -5.315  1.00 48.59           O  
ATOM    782  C5'  DC D   3      38.023  -6.320  -6.491  1.00 45.83           C  
ATOM    783  C4'  DC D   3      37.103  -7.506  -6.682  1.00 49.43           C  
ATOM    784  O4'  DC D   3      37.852  -8.727  -6.867  1.00 46.61           O  
ATOM    785  C3'  DC D   3      36.122  -7.795  -5.527  1.00 46.30           C  
ATOM    786  O3'  DC D   3      34.887  -7.153  -5.880  1.00 42.72           O  
ATOM    787  C2'  DC D   3      36.069  -9.311  -5.461  1.00 45.00           C  
ATOM    788  C1'  DC D   3      36.934  -9.772  -6.628  1.00 47.60           C  
ATOM    789  N1   DC D   3      37.698 -10.976  -6.330  1.00 49.22           N  
ATOM    790  C2   DC D   3      37.357 -12.169  -6.969  1.00 49.89           C  
ATOM    791  O2   DC D   3      36.429 -12.168  -7.782  1.00 50.06           O  
ATOM    792  N3   DC D   3      38.054 -13.288  -6.694  1.00 47.06           N  
ATOM    793  C4   DC D   3      39.008 -13.266  -5.766  1.00 47.62           C  
ATOM    794  N4   DC D   3      39.642 -14.403  -5.507  1.00 59.00           N  
ATOM    795  C5   DC D   3      39.337 -12.080  -5.051  1.00 49.12           C  
ATOM    796  C6   DC D   3      38.678 -10.961  -5.378  1.00 46.07           C  
ATOM    797  P    DT D   4      33.525  -7.248  -4.998  1.00 49.13           P  
ATOM    798  OP1  DT D   4      32.797  -6.030  -5.243  1.00 40.88           O  
ATOM    799  OP2  DT D   4      33.786  -7.673  -3.611  1.00 48.59           O1-
ATOM    800  O5'  DT D   4      32.786  -8.483  -5.653  1.00 48.59           O  
ATOM    801  C5'  DT D   4      32.315  -8.367  -7.010  1.00 46.91           C  
ATOM    802  C4'  DT D   4      31.534  -9.611  -7.365  1.00 41.24           C  
ATOM    803  O4'  DT D   4      32.437 -10.718  -7.215  1.00 43.79           O  
ATOM    804  C3'  DT D   4      30.337  -9.920  -6.437  1.00 42.31           C  
ATOM    805  O3'  DT D   4      29.232 -10.357  -7.258  1.00 43.85           O  
ATOM    806  C2'  DT D   4      30.858 -11.023  -5.540  1.00 38.46           C  
ATOM    807  C1'  DT D   4      31.812 -11.743  -6.489  1.00 44.71           C  
ATOM    808  N1   DT D   4      32.861 -12.507  -5.825  1.00 46.69           N  
ATOM    809  C2   DT D   4      33.073 -13.836  -6.139  1.00 52.29           C  
ATOM    810  O2   DT D   4      32.406 -14.449  -6.953  1.00 48.84           O  
ATOM    811  N3   DT D   4      34.072 -14.438  -5.420  1.00 48.28           N  
ATOM    812  C4   DT D   4      34.860 -13.862  -4.444  1.00 47.74           C  
ATOM    813  O4   DT D   4      35.708 -14.533  -3.870  1.00 47.65           O  
ATOM    814  C5   DT D   4      34.605 -12.464  -4.189  1.00 51.19           C  
ATOM    815  C7   DT D   4      35.428 -11.752  -3.163  1.00 50.43           C  
ATOM    816  C6   DT D   4      33.632 -11.865  -4.883  1.00 50.19           C  
ATOM    817  P    DC D   5      27.791 -10.888  -6.678  1.00 47.88           P  
ATOM    818  OP1  DC D   5      26.792 -10.510  -7.697  1.00 50.21           O  
ATOM    819  OP2  DC D   5      27.582 -10.427  -5.258  1.00 51.49           O1-
ATOM    820  O5'  DC D   5      27.910 -12.477  -6.759  1.00 48.53           O  
ATOM    821  C5'  DC D   5      28.185 -13.058  -8.058  1.00 45.90           C  
ATOM    822  C4'  DC D   5      27.974 -14.549  -8.010  1.00 48.73           C  
ATOM    823  O4'  DC D   5      29.091 -15.209  -7.339  1.00 44.44           O  
ATOM    824  C3'  DC D   5      26.718 -14.924  -7.217  1.00 49.93           C  
ATOM    825  O3'  DC D   5      26.184 -16.131  -7.724  1.00 54.29           O  
ATOM    826  C2'  DC D   5      27.265 -15.197  -5.834  1.00 49.80           C  
ATOM    827  C1'  DC D   5      28.630 -15.849  -6.141  1.00 50.21           C  
ATOM    828  N1   DC D   5      29.675 -15.666  -5.122  1.00 48.93           N  
ATOM    829  C2   DC D   5      30.535 -16.725  -4.812  1.00 48.78           C  
ATOM    830  O2   DC D   5      30.314 -17.837  -5.295  1.00 50.16           O  
ATOM    831  N3   DC D   5      31.545 -16.523  -3.930  1.00 49.66           N  
ATOM    832  C4   DC D   5      31.722 -15.315  -3.384  1.00 46.45           C  
ATOM    833  N4   DC D   5      32.711 -15.166  -2.503  1.00 43.33           N  
ATOM    834  C5   DC D   5      30.855 -14.222  -3.678  1.00 45.41           C  
ATOM    835  C6   DC D   5      29.885 -14.426  -4.580  1.00 46.19           C  
ATOM    836  P    DT D   6      24.707 -16.627  -7.343  1.00 58.20           P  
ATOM    837  OP1  DT D   6      24.200 -17.378  -8.485  1.00 61.90           O  
ATOM    838  OP2  DT D   6      23.934 -15.457  -6.776  1.00 54.00           O1-
ATOM    839  O5'  DT D   6      24.962 -17.798  -6.313  1.00 53.17           O  
ATOM    840  C5'  DT D   6      25.739 -18.939  -6.741  1.00 55.49           C  
ATOM    841  C4'  DT D   6      26.098 -19.826  -5.569  1.00 54.54           C  
ATOM    842  O4'  DT D   6      27.199 -19.264  -4.805  1.00 51.65           O  
ATOM    843  C3'  DT D   6      24.979 -20.062  -4.550  1.00 53.96           C  
ATOM    844  O3'  DT D   6      25.035 -21.433  -4.169  1.00 63.09           O  
ATOM    845  C2'  DT D   6      25.420 -19.261  -3.334  1.00 55.36           C  
ATOM    846  C1'  DT D   6      26.926 -19.485  -3.432  1.00 55.44           C  
ATOM    847  N1   DT D   6      27.825 -18.624  -2.635  1.00 48.62           N  
ATOM    848  C2   DT D   6      28.975 -19.175  -2.135  1.00 51.58           C  
ATOM    849  O2   DT D   6      29.273 -20.353  -2.293  1.00 53.98           O  
ATOM    850  N3   DT D   6      29.758 -18.302  -1.409  1.00 49.16           N  
ATOM    851  C4   DT D   6      29.527 -16.955  -1.199  1.00 48.72           C  
ATOM    852  O4   DT D   6      30.311 -16.290  -0.534  1.00 50.32           O  
ATOM    853  C5   DT D   6      28.315 -16.446  -1.770  1.00 47.33           C  
ATOM    854  C7   DT D   6      27.955 -15.013  -1.537  1.00 50.23           C  
ATOM    855  C6   DT D   6      27.541 -17.288  -2.460  1.00 50.00           C  
ATOM    856  P    DG D   7      23.886 -22.432  -4.663  1.00 60.69           P  
ATOM    857  OP1  DG D   7      24.060 -22.611  -6.114  1.00 62.36           O  
ATOM    858  OP2  DG D   7      22.590 -21.865  -4.180  1.00 56.73           O1-
ATOM    859  O5'  DG D   7      24.267 -23.736  -3.829  1.00 59.76           O  
ATOM    860  C5'  DG D   7      25.362 -24.567  -4.261  1.00 61.13           C  
ATOM    861  C4'  DG D   7      26.088 -25.134  -3.069  1.00 60.37           C  
ATOM    862  O4'  DG D   7      26.784 -24.071  -2.388  1.00 57.87           O  
ATOM    863  C3'  DG D   7      25.196 -25.800  -2.017  1.00 68.20           C  
ATOM    864  O3'  DG D   7      25.819 -27.006  -1.580  1.00 69.10           O  
ATOM    865  C2'  DG D   7      25.132 -24.788  -0.886  1.00 63.90           C  
ATOM    866  C1'  DG D   7      26.485 -24.124  -0.991  1.00 59.84           C  
ATOM    867  N9   DG D   7      26.528 -22.757  -0.507  1.00 57.33           N  
ATOM    868  C8   DG D   7      25.674 -21.737  -0.844  1.00 59.54           C  
ATOM    869  N7   DG D   7      26.010 -20.595  -0.309  1.00 57.86           N  
ATOM    870  C5   DG D   7      27.196 -20.866   0.358  1.00 49.31           C  
ATOM    871  C6   DG D   7      28.076 -20.001   1.067  1.00 53.35           C  
ATOM    872  O6   DG D   7      27.979 -18.782   1.262  1.00 47.50           O  
ATOM    873  N1   DG D   7      29.189 -20.681   1.535  1.00 55.01           N  
ATOM    874  C2   DG D   7      29.430 -22.016   1.353  1.00 49.64           C  
ATOM    875  N2   DG D   7      30.534 -22.490   1.933  1.00 57.68           N  
ATOM    876  N3   DG D   7      28.627 -22.830   0.691  1.00 55.74           N  
ATOM    877  C4   DG D   7      27.541 -22.190   0.218  1.00 49.67           C  
ATOM    878  P    DT D   8      25.142 -27.882  -0.407  1.00 75.22           P  
ATOM    879  OP1  DT D   8      25.433 -29.296  -0.679  1.00 73.75           O  
ATOM    880  OP2  DT D   8      23.742 -27.417  -0.161  1.00 79.23           O1-
ATOM    881  O5'  DT D   8      26.076 -27.607   0.839  1.00 72.26           O  
ATOM    882  C5'  DT D   8      27.475 -27.848   0.673  1.00 72.06           C  
ATOM    883  C4'  DT D   8      28.189 -27.428   1.929  1.00 75.37           C  
ATOM    884  O4'  DT D   8      28.124 -25.989   2.066  1.00 71.47           O  
ATOM    885  C3'  DT D   8      27.600 -28.008   3.216  1.00 69.94           C  
ATOM    886  O3'  DT D   8      28.746 -28.470   3.907  1.00 79.46           O  
ATOM    887  C2'  DT D   8      27.003 -26.802   3.914  1.00 76.87           C  
ATOM    888  C1'  DT D   8      27.910 -25.689   3.426  1.00 68.97           C  
ATOM    889  N1   DT D   8      27.318 -24.348   3.499  1.00 64.28           N  
ATOM    890  C2   DT D   8      27.957 -23.315   4.160  1.00 55.69           C  
ATOM    891  O2   DT D   8      29.037 -23.432   4.709  1.00 56.91           O  
ATOM    892  N3   DT D   8      27.259 -22.135   4.177  1.00 54.74           N  
ATOM    893  C4   DT D   8      26.054 -21.875   3.557  1.00 57.76           C  
ATOM    894  O4   DT D   8      25.559 -20.771   3.642  1.00 49.37           O  
ATOM    895  C5   DT D   8      25.436 -23.002   2.900  1.00 56.89           C  
ATOM    896  C7   DT D   8      24.110 -22.815   2.235  1.00 68.19           C  
ATOM    897  C6   DT D   8      26.088 -24.165   2.904  1.00 60.88           C  
ATOM    898  P    DT D   9      28.668 -29.033   5.392  1.00 86.57           P  
ATOM    899  OP1  DT D   9      29.620 -30.130   5.424  1.00 73.12           O  
ATOM    900  OP2  DT D   9      27.232 -29.139   5.853  1.00 70.89           O1-
ATOM    901  O5'  DT D   9      29.415 -27.924   6.241  1.00 79.67           O  
ATOM    902  C5'  DT D   9      30.744 -27.537   5.853  1.00 72.54           C  
ATOM    903  C4'  DT D   9      31.244 -26.523   6.848  1.00 67.96           C  
ATOM    904  O4'  DT D   9      30.434 -25.330   6.740  1.00 62.42           O  
ATOM    905  C3'  DT D   9      31.104 -26.997   8.297  1.00 66.28           C  
ATOM    906  O3'  DT D   9      32.278 -26.621   8.989  1.00 65.52           O  
ATOM    907  C2'  DT D   9      29.887 -26.248   8.819  1.00 66.43           C  
ATOM    908  C1'  DT D   9      29.961 -24.957   8.030  1.00 64.59           C  
ATOM    909  N1   DT D   9      28.690 -24.259   7.838  1.00 63.05           N  
ATOM    910  C2   DT D   9      28.594 -22.909   8.111  1.00 58.40           C  
ATOM    911  O2   DT D   9      29.478 -22.271   8.658  1.00 62.17           O  
ATOM    912  N3   DT D   9      27.379 -22.357   7.811  1.00 57.25           N  
ATOM    913  C4   DT D   9      26.292 -22.995   7.244  1.00 58.01           C  
ATOM    914  O4   DT D   9      25.265 -22.369   7.031  1.00 61.01           O  
ATOM    915  C5   DT D   9      26.478 -24.393   6.946  1.00 60.88           C  
ATOM    916  C7   DT D   9      25.343 -25.169   6.355  1.00 67.20           C  
ATOM    917  C6   DT D   9      27.655 -24.946   7.243  1.00 63.55           C  
ATOM    918  P    DT D  10      32.395 -26.866  10.544  1.00 72.23           P  
ATOM    919  OP1  DT D  10      33.805 -27.187  10.806  1.00 73.08           O  
ATOM    920  OP2  DT D  10      31.296 -27.771  10.951  1.00 81.73           O  
ATOM    921  O5'  DT D  10      32.154 -25.427  11.182  1.00 68.71           O  
ATOM    922  C5'  DT D  10      32.990 -24.364  10.733  1.00 66.49           C  
ATOM    923  C4'  DT D  10      32.630 -23.093  11.455  1.00 68.66           C  
ATOM    924  O4'  DT D  10      31.302 -22.658  11.079  1.00 66.78           O  
ATOM    925  C3'  DT D  10      32.625 -23.224  12.974  1.00 65.37           C  
ATOM    926  O3'  DT D  10      33.401 -22.095  13.366  1.00 62.41           O  
ATOM    927  C2'  DT D  10      31.141 -23.235  13.333  1.00 60.61           C  
ATOM    928  C1'  DT D  10      30.528 -22.373  12.237  1.00 64.85           C  
ATOM    929  N1   DT D  10      29.117 -22.617  11.869  1.00 64.30           N  
ATOM    930  C2   DT D  10      28.247 -21.555  11.704  1.00 61.09           C  
ATOM    931  O2   DT D  10      28.521 -20.408  12.015  1.00 58.68           O  
ATOM    932  N3   DT D  10      27.002 -21.906  11.239  1.00 57.98           N  
ATOM    933  C4   DT D  10      26.574 -23.170  10.883  1.00 56.68           C  
ATOM    934  O4   DT D  10      25.438 -23.330  10.472  1.00 62.91           O  
ATOM    935  C5   DT D  10      27.552 -24.220  11.027  1.00 57.44           C  
ATOM    936  C7   DT D  10      27.158 -25.629  10.715  1.00 59.17           C  
ATOM    937  C6   DT D  10      28.769 -23.890  11.474  1.00 56.19           C  
ATOM    938  P    DT D  11      33.639 -21.744  14.901  1.00 72.73           P  
ATOM    939  OP1  DT D  11      34.878 -20.965  14.988  1.00 86.72           O  
ATOM    940  OP2  DT D  11      33.466 -23.000  15.667  1.00 80.78           O  
ATOM    941  O5'  DT D  11      32.511 -20.675  15.243  1.00 64.31           O  
ATOM    942  C5'  DT D  11      32.377 -19.519  14.430  1.00 62.63           C  
ATOM    943  C4'  DT D  11      31.222 -18.672  14.907  1.00 71.79           C  
ATOM    944  O4'  DT D  11      29.963 -19.261  14.512  1.00 63.24           O  
ATOM    945  C3'  DT D  11      31.130 -18.465  16.420  1.00 71.64           C  
ATOM    946  O3'  DT D  11      30.786 -17.093  16.590  1.00 82.32           O  
ATOM    947  C2'  DT D  11      29.953 -19.331  16.832  1.00 69.67           C  
ATOM    948  C1'  DT D  11      29.062 -19.202  15.611  1.00 68.61           C  
ATOM    949  N1   DT D  11      28.055 -20.242  15.365  1.00 68.10           N  
ATOM    950  C2   DT D  11      26.825 -19.849  14.899  1.00 61.26           C  
ATOM    951  O2   DT D  11      26.459 -18.680  14.869  1.00 63.58           O  
ATOM    952  N3   DT D  11      26.005 -20.882  14.531  1.00 61.01           N  
ATOM    953  C4   DT D  11      26.297 -22.230  14.554  1.00 54.70           C  
ATOM    954  O4   DT D  11      25.473 -23.033  14.158  1.00 65.72           O  
ATOM    955  C5   DT D  11      27.624 -22.567  14.995  1.00 61.42           C  
ATOM    956  C7   DT D  11      28.029 -24.007  15.049  1.00 58.11           C  
ATOM    957  C6   DT D  11      28.435 -21.568  15.356  1.00 63.85           C  
ATOM    958  P    DG D  12      30.861 -16.422  18.013  1.00 77.90           P  
ATOM    959  OP1  DG D  12      31.539 -15.120  17.849  1.00 94.59           O  
ATOM    960  OP2  DG D  12      31.362 -17.418  18.972  1.00 74.29           O  
ATOM    961  O5'  DG D  12      29.340 -16.110  18.329  1.00 80.31           O  
ATOM    962  C5'  DG D  12      28.516 -15.426  17.376  1.00 78.37           C  
ATOM    963  C4'  DG D  12      27.153 -15.248  17.993  1.00 76.99           C  
ATOM    964  O4'  DG D  12      26.332 -16.410  17.706  1.00 75.51           O  
ATOM    965  C3'  DG D  12      27.196 -15.156  19.514  1.00 73.76           C  
ATOM    966  O3'  DG D  12      26.024 -14.440  19.855  1.00 76.46           O  
ATOM    967  C2'  DG D  12      27.065 -16.606  19.945  1.00 71.46           C  
ATOM    968  C1'  DG D  12      26.022 -17.075  18.935  1.00 75.46           C  
ATOM    969  N9   DG D  12      25.951 -18.505  18.655  1.00 68.41           N  
ATOM    970  C8   DG D  12      26.907 -19.470  18.856  1.00 66.51           C  
ATOM    971  N7   DG D  12      26.525 -20.655  18.462  1.00 70.59           N  
ATOM    972  C5   DG D  12      25.252 -20.452  17.946  1.00 59.12           C  
ATOM    973  C6   DG D  12      24.310 -21.378  17.399  1.00 54.15           C  
ATOM    974  O6   DG D  12      24.441 -22.590  17.203  1.00 66.50           O  
ATOM    975  N1   DG D  12      23.131 -20.747  17.023  1.00 55.18           N  
ATOM    976  C2   DG D  12      22.856 -19.416  17.210  1.00 53.14           C  
ATOM    977  N2   DG D  12      21.651 -19.005  16.806  1.00 57.77           N  
ATOM    978  N3   DG D  12      23.701 -18.554  17.749  1.00 56.41           N  
ATOM    979  C4   DG D  12      24.876 -19.135  18.081  1.00 57.63           C  
TER     980       DG D  12                                                      
ATOM    981  O5'  DC C   1      15.858 -25.049  13.102  1.00 81.26           O  
ATOM    982  C5'  DC C   1      15.000 -23.912  13.033  1.00 76.16           C  
ATOM    983  C4'  DC C   1      15.474 -22.840  13.981  1.00 74.89           C  
ATOM    984  O4'  DC C   1      16.481 -23.344  14.866  1.00 78.20           O  
ATOM    985  C3'  DC C   1      16.167 -21.692  13.282  1.00 82.55           C  
ATOM    986  O3'  DC C   1      15.154 -20.855  12.778  1.00 79.05           O  
ATOM    987  C2'  DC C   1      16.990 -21.060  14.384  1.00 77.94           C  
ATOM    988  C1'  DC C   1      17.337 -22.260  15.252  1.00 72.26           C  
ATOM    989  N1   DC C   1      18.724 -22.751  15.241  1.00 59.19           N  
ATOM    990  C2   DC C   1      19.732 -21.937  15.778  1.00 64.43           C  
ATOM    991  O2   DC C   1      19.454 -20.778  16.123  1.00 65.58           O  
ATOM    992  N3   DC C   1      20.985 -22.427  15.891  1.00 62.56           N  
ATOM    993  C4   DC C   1      21.253 -23.674  15.491  1.00 63.12           C  
ATOM    994  N4   DC C   1      22.500 -24.113  15.627  1.00 67.50           N  
ATOM    995  C5   DC C   1      20.242 -24.537  14.977  1.00 64.17           C  
ATOM    996  C6   DC C   1      19.003 -24.038  14.865  1.00 66.31           C  
ATOM    997  P    DA C   2      15.308 -20.320  11.312  1.00 84.07           P  
ATOM    998  OP1  DA C   2      13.958 -20.059  10.785  1.00 83.97           O  
ATOM    999  OP2  DA C   2      16.198 -21.256  10.564  1.00 70.59           O  
ATOM   1000  O5'  DA C   2      16.060 -18.925  11.535  1.00 68.33           O  
ATOM   1001  C5'  DA C   2      15.860 -18.099  12.681  1.00 62.21           C  
ATOM   1002  C4'  DA C   2      16.953 -17.062  12.722  1.00 69.21           C  
ATOM   1003  O4'  DA C   2      18.186 -17.676  13.172  1.00 78.23           O  
ATOM   1004  C3'  DA C   2      17.263 -16.473  11.347  1.00 70.96           C  
ATOM   1005  O3'  DA C   2      17.496 -15.069  11.516  1.00 84.34           O  
ATOM   1006  C2'  DA C   2      18.429 -17.325  10.850  1.00 65.38           C  
ATOM   1007  C1'  DA C   2      19.162 -17.673  12.132  1.00 62.33           C  
ATOM   1008  N9   DA C   2      19.834 -18.972  12.138  1.00 61.49           N  
ATOM   1009  C8   DA C   2      19.441 -20.172  11.597  1.00 59.90           C  
ATOM   1010  N7   DA C   2      20.289 -21.154  11.815  1.00 55.48           N  
ATOM   1011  C5   DA C   2      21.307 -20.558  12.549  1.00 54.70           C  
ATOM   1012  C6   DA C   2      22.511 -21.054  13.079  1.00 47.82           C  
ATOM   1013  N6   DA C   2      22.918 -22.314  12.943  1.00 51.60           N  
ATOM   1014  N1   DA C   2      23.306 -20.193  13.748  1.00 48.21           N  
ATOM   1015  C2   DA C   2      22.917 -18.921  13.862  1.00 53.68           C  
ATOM   1016  N3   DA C   2      21.798 -18.341  13.433  1.00 52.97           N  
ATOM   1017  C4   DA C   2      21.042 -19.215  12.750  1.00 53.14           C  
ATOM   1018  P    DA C   3      18.054 -14.217  10.299  1.00 88.13           P  
ATOM   1019  OP1  DA C   3      17.489 -12.841  10.383  1.00 91.46           O  
ATOM   1020  OP2  DA C   3      17.916 -15.028   9.085  1.00 72.04           O  
ATOM   1021  O5'  DA C   3      19.605 -14.122  10.633  1.00 74.03           O  
ATOM   1022  C5'  DA C   3      20.008 -13.651  11.929  1.00 70.30           C  
ATOM   1023  C4'  DA C   3      21.510 -13.519  11.977  1.00 77.09           C  
ATOM   1024  O4'  DA C   3      22.151 -14.818  12.016  1.00 82.41           O  
ATOM   1025  C3'  DA C   3      22.117 -12.796  10.777  1.00 80.14           C  
ATOM   1026  O3'  DA C   3      23.166 -11.997  11.315  1.00 80.58           O  
ATOM   1027  C2'  DA C   3      22.551 -13.931   9.866  1.00 70.53           C  
ATOM   1028  C1'  DA C   3      22.980 -14.976  10.879  1.00 74.70           C  
ATOM   1029  N9   DA C   3      22.866 -16.358  10.429  1.00 64.07           N  
ATOM   1030  C8   DA C   3      21.966 -16.968   9.587  1.00 54.24           C  
ATOM   1031  N7   DA C   3      22.204 -18.247   9.399  1.00 59.68           N  
ATOM   1032  C5   DA C   3      23.357 -18.482  10.139  1.00 56.21           C  
ATOM   1033  C6   DA C   3      24.132 -19.636  10.342  1.00 54.94           C  
ATOM   1034  N6   DA C   3      23.856 -20.819   9.788  1.00 52.40           N  
ATOM   1035  N1   DA C   3      25.219 -19.532  11.139  1.00 51.63           N  
ATOM   1036  C2   DA C   3      25.500 -18.342  11.693  1.00 62.24           C  
ATOM   1037  N3   DA C   3      24.853 -17.183  11.571  1.00 59.68           N  
ATOM   1038  C4   DA C   3      23.782 -17.324  10.766  1.00 63.00           C  
ATOM   1039  P    DA C   4      24.123 -11.202  10.356  1.00 86.93           P  
ATOM   1040  OP1  DA C   4      24.234  -9.810  10.875  1.00 87.69           O  
ATOM   1041  OP2  DA C   4      23.768 -11.521   8.928  1.00 67.87           O  
ATOM   1042  O5'  DA C   4      25.495 -11.993  10.509  1.00 65.26           O  
ATOM   1043  C5'  DA C   4      26.148 -12.168  11.767  1.00 54.98           C  
ATOM   1044  C4'  DA C   4      27.314 -13.090  11.510  1.00 63.23           C  
ATOM   1045  O4'  DA C   4      26.814 -14.338  10.967  1.00 54.13           O  
ATOM   1046  C3'  DA C   4      28.294 -12.527  10.465  1.00 57.02           C  
ATOM   1047  O3'  DA C   4      29.567 -12.408  11.104  1.00 66.61           O  
ATOM   1048  C2'  DA C   4      28.176 -13.485   9.288  1.00 57.70           C  
ATOM   1049  C1'  DA C   4      27.686 -14.763   9.946  1.00 56.29           C  
ATOM   1050  N9   DA C   4      26.936 -15.670   9.090  1.00 54.90           N  
ATOM   1051  C8   DA C   4      25.807 -15.402   8.360  1.00 46.06           C  
ATOM   1052  N7   DA C   4      25.342 -16.443   7.715  1.00 52.86           N  
ATOM   1053  C5   DA C   4      26.172 -17.483   8.115  1.00 44.84           C  
ATOM   1054  C6   DA C   4      26.171 -18.869   7.831  1.00 52.75           C  
ATOM   1055  N6   DA C   4      25.287 -19.461   7.027  1.00 52.78           N  
ATOM   1056  N1   DA C   4      27.156 -19.624   8.370  1.00 51.84           N  
ATOM   1057  C2   DA C   4      28.045 -19.026   9.175  1.00 57.76           C  
ATOM   1058  N3   DA C   4      28.114 -17.749   9.558  1.00 51.59           N  
ATOM   1059  C4   DA C   4      27.158 -17.019   8.960  1.00 49.70           C  
ATOM   1060  P    DA C   5      30.822 -11.830  10.303  1.00 58.29           P  
ATOM   1061  OP1  DA C   5      31.732 -11.178  11.277  1.00 67.61           O1-
ATOM   1062  OP2  DA C   5      30.306 -11.143   9.139  1.00 57.32           O  
ATOM   1063  O5'  DA C   5      31.500 -13.153   9.757  1.00 54.12           O  
ATOM   1064  C5'  DA C   5      31.853 -14.170  10.684  1.00 52.99           C  
ATOM   1065  C4'  DA C   5      32.141 -15.427   9.904  1.00 58.74           C  
ATOM   1066  O4'  DA C   5      30.949 -15.967   9.273  1.00 50.81           O  
ATOM   1067  C3'  DA C   5      33.175 -15.210   8.780  1.00 56.56           C  
ATOM   1068  O3'  DA C   5      34.383 -15.858   9.164  1.00 52.67           O  
ATOM   1069  C2'  DA C   5      32.600 -15.932   7.573  1.00 53.15           C  
ATOM   1070  C1'  DA C   5      31.405 -16.699   8.136  1.00 52.08           C  
ATOM   1071  N9   DA C   5      30.301 -16.827   7.199  1.00 51.26           N  
ATOM   1072  C8   DA C   5      29.511 -15.832   6.676  1.00 44.94           C  
ATOM   1073  N7   DA C   5      28.608 -16.270   5.828  1.00 46.52           N  
ATOM   1074  C5   DA C   5      28.838 -17.639   5.766  1.00 43.11           C  
ATOM   1075  C6   DA C   5      28.168 -18.684   5.099  1.00 48.45           C  
ATOM   1076  N6   DA C   5      27.153 -18.482   4.265  1.00 50.43           N  
ATOM   1077  N1   DA C   5      28.638 -19.946   5.255  1.00 44.25           N  
ATOM   1078  C2   DA C   5      29.670 -20.141   6.088  1.00 51.70           C  
ATOM   1079  N3   DA C   5      30.354 -19.241   6.810  1.00 53.29           N  
ATOM   1080  C4   DA C   5      29.889 -17.995   6.592  1.00 51.33           C  
ATOM   1081  P    DC C   6      35.709 -15.833   8.217  1.00 57.12           P  
ATOM   1082  OP1  DC C   6      36.855 -15.913   9.132  1.00 59.56           O  
ATOM   1083  OP2  DC C   6      35.631 -14.706   7.247  1.00 54.20           O1-
ATOM   1084  O5'  DC C   6      35.572 -17.221   7.444  1.00 52.76           O  
ATOM   1085  C5'  DC C   6      35.419 -18.376   8.265  1.00 49.93           C  
ATOM   1086  C4'  DC C   6      35.147 -19.589   7.421  1.00 57.23           C  
ATOM   1087  O4'  DC C   6      33.897 -19.385   6.728  1.00 48.13           O  
ATOM   1088  C3'  DC C   6      36.223 -19.893   6.356  1.00 56.02           C  
ATOM   1089  O3'  DC C   6      36.637 -21.225   6.607  1.00 61.92           O  
ATOM   1090  C2'  DC C   6      35.490 -19.809   5.027  1.00 50.74           C  
ATOM   1091  C1'  DC C   6      34.015 -19.948   5.437  1.00 52.08           C  
ATOM   1092  N1   DC C   6      33.072 -19.240   4.582  1.00 50.59           N  
ATOM   1093  C2   DC C   6      32.108 -19.970   3.884  1.00 51.88           C  
ATOM   1094  O2   DC C   6      32.123 -21.211   3.951  1.00 57.21           O  
ATOM   1095  N3   DC C   6      31.209 -19.312   3.126  1.00 48.59           N  
ATOM   1096  C4   DC C   6      31.185 -17.981   3.124  1.00 44.77           C  
ATOM   1097  N4   DC C   6      30.276 -17.381   2.362  1.00 44.33           N  
ATOM   1098  C5   DC C   6      32.134 -17.209   3.856  1.00 45.93           C  
ATOM   1099  C6   DC C   6      33.057 -17.874   4.557  1.00 46.83           C  
ATOM   1100  P    DA C   7      37.959 -21.870   5.952  1.00 58.89           P  
ATOM   1101  OP1  DA C   7      38.297 -23.007   6.837  1.00 70.07           O  
ATOM   1102  OP2  DA C   7      38.920 -20.813   5.626  1.00 55.16           O1-
ATOM   1103  O5'  DA C   7      37.453 -22.460   4.584  1.00 57.85           O  
ATOM   1104  C5'  DA C   7      36.602 -23.600   4.541  1.00 51.57           C  
ATOM   1105  C4'  DA C   7      36.327 -23.863   3.082  1.00 56.05           C  
ATOM   1106  O4'  DA C   7      35.499 -22.799   2.579  1.00 59.41           O  
ATOM   1107  C3'  DA C   7      37.576 -23.864   2.202  1.00 58.51           C  
ATOM   1108  O3'  DA C   7      37.492 -25.121   1.558  1.00 69.95           O  
ATOM   1109  C2'  DA C   7      37.380 -22.699   1.239  1.00 59.72           C  
ATOM   1110  C1'  DA C   7      35.886 -22.438   1.269  1.00 59.68           C  
ATOM   1111  N9   DA C   7      35.447 -21.052   1.070  1.00 55.02           N  
ATOM   1112  C8   DA C   7      36.043 -19.921   1.565  1.00 48.74           C  
ATOM   1113  N7   DA C   7      35.369 -18.823   1.326  1.00 53.70           N  
ATOM   1114  C5   DA C   7      34.225 -19.266   0.677  1.00 55.32           C  
ATOM   1115  C6   DA C   7      33.099 -18.588   0.166  1.00 58.21           C  
ATOM   1116  N6   DA C   7      32.931 -17.269   0.237  1.00 56.20           N  
ATOM   1117  N1   DA C   7      32.155 -19.322  -0.461  1.00 52.78           N  
ATOM   1118  C2   DA C   7      32.310 -20.653  -0.510  1.00 57.07           C  
ATOM   1119  N3   DA C   7      33.306 -21.403  -0.041  1.00 60.25           N  
ATOM   1120  C4   DA C   7      34.248 -20.640   0.537  1.00 51.79           C  
ATOM   1121  P    DG C   8      38.681 -25.672   0.680  1.00 63.12           P  
ATOM   1122  OP1  DG C   8      38.653 -27.136   0.793  1.00 78.98           O  
ATOM   1123  OP2  DG C   8      39.949 -24.909   1.019  1.00 68.81           O1-
ATOM   1124  O5'  DG C   8      38.103 -25.430  -0.783  1.00 62.44           O  
ATOM   1125  C5'  DG C   8      36.857 -26.045  -1.189  1.00 67.01           C  
ATOM   1126  C4'  DG C   8      36.208 -25.271  -2.318  1.00 67.72           C  
ATOM   1127  O4'  DG C   8      35.841 -23.942  -1.902  1.00 54.37           O  
ATOM   1128  C3'  DG C   8      37.050 -25.064  -3.575  1.00 62.58           C  
ATOM   1129  O3'  DG C   8      36.733 -26.050  -4.542  1.00 74.32           O  
ATOM   1130  C2'  DG C   8      36.593 -23.722  -4.109  1.00 55.78           C  
ATOM   1131  C1'  DG C   8      35.576 -23.238  -3.094  1.00 58.43           C  
ATOM   1132  N9   DG C   8      35.681 -21.815  -2.800  1.00 52.95           N  
ATOM   1133  C8   DG C   8      36.715 -21.146  -2.185  1.00 49.77           C  
ATOM   1134  N7   DG C   8      36.504 -19.862  -2.087  1.00 57.32           N  
ATOM   1135  C5   DG C   8      35.252 -19.680  -2.657  1.00 54.08           C  
ATOM   1136  C6   DG C   8      34.498 -18.509  -2.845  1.00 49.95           C  
ATOM   1137  O6   DG C   8      34.774 -17.356  -2.512  1.00 50.34           O  
ATOM   1138  N1   DG C   8      33.320 -18.769  -3.529  1.00 51.10           N  
ATOM   1139  C2   DG C   8      32.902 -20.010  -3.938  1.00 51.88           C  
ATOM   1140  N2   DG C   8      31.723 -20.070  -4.559  1.00 58.83           N  
ATOM   1141  N3   DG C   8      33.615 -21.102  -3.806  1.00 52.38           N  
ATOM   1142  C4   DG C   8      34.762 -20.871  -3.149  1.00 51.71           C  
ATOM   1143  P    DA C   9      37.444 -26.079  -5.973  1.00 75.64           P  
ATOM   1144  OP1  DA C   9      37.429 -27.506  -6.396  1.00 86.19           O  
ATOM   1145  OP2  DA C   9      38.676 -25.237  -5.986  1.00 73.90           O1-
ATOM   1146  O5'  DA C   9      36.502 -25.188  -6.887  1.00 71.25           O  
ATOM   1147  C5'  DA C   9      35.087 -25.368  -6.891  1.00 65.72           C  
ATOM   1148  C4'  DA C   9      34.470 -24.285  -7.743  1.00 68.78           C  
ATOM   1149  O4'  DA C   9      34.539 -23.010  -7.046  1.00 66.62           O  
ATOM   1150  C3'  DA C   9      35.198 -24.074  -9.069  1.00 67.97           C  
ATOM   1151  O3'  DA C   9      34.187 -23.924 -10.049  1.00 76.05           O  
ATOM   1152  C2'  DA C   9      35.980 -22.784  -8.855  1.00 67.81           C  
ATOM   1153  C1'  DA C   9      35.057 -22.022  -7.921  1.00 66.24           C  
ATOM   1154  N9   DA C   9      35.680 -20.966  -7.109  1.00 57.67           N  
ATOM   1155  C8   DA C   9      36.846 -21.030  -6.387  1.00 60.43           C  
ATOM   1156  N7   DA C   9      37.157 -19.906  -5.784  1.00 55.37           N  
ATOM   1157  C5   DA C   9      36.101 -19.061  -6.089  1.00 54.01           C  
ATOM   1158  C6   DA C   9      35.821 -17.729  -5.733  1.00 49.27           C  
ATOM   1159  N6   DA C   9      36.619 -16.988  -4.961  1.00 48.26           N  
ATOM   1160  N1   DA C   9      34.681 -17.177  -6.206  1.00 51.33           N  
ATOM   1161  C2   DA C   9      33.879 -17.925  -6.975  1.00 54.59           C  
ATOM   1162  N3   DA C   9      34.052 -19.178  -7.404  1.00 49.63           N  
ATOM   1163  C4   DA C   9      35.197 -19.692  -6.926  1.00 49.09           C  
ATOM   1164  P    DG C  10      34.542 -24.017 -11.582  1.00 72.42           P  
ATOM   1165  OP1  DG C  10      33.390 -24.658 -12.251  1.00 78.83           O  
ATOM   1166  OP2  DG C  10      35.956 -24.479 -11.724  1.00 71.62           O1-
ATOM   1167  O5'  DG C  10      34.480 -22.516 -12.113  1.00 66.84           O  
ATOM   1168  C5'  DG C  10      33.338 -21.702 -11.889  1.00 66.27           C  
ATOM   1169  C4'  DG C  10      33.766 -20.267 -12.042  1.00 71.25           C  
ATOM   1170  O4'  DG C  10      34.532 -19.846 -10.877  1.00 70.77           O  
ATOM   1171  C3'  DG C  10      34.683 -20.051 -13.256  1.00 67.74           C  
ATOM   1172  O3'  DG C  10      34.326 -18.817 -13.832  1.00 72.43           O  
ATOM   1173  C2'  DG C  10      36.043 -19.795 -12.642  1.00 66.29           C  
ATOM   1174  C1'  DG C  10      35.587 -19.054 -11.389  1.00 67.42           C  
ATOM   1175  N9   DG C  10      36.580 -18.830 -10.346  1.00 61.90           N  
ATOM   1176  C8   DG C  10      37.657 -19.614  -9.995  1.00 57.11           C  
ATOM   1177  N7   DG C  10      38.403 -19.071  -9.066  1.00 61.19           N  
ATOM   1178  C5   DG C  10      37.794 -17.846  -8.807  1.00 55.26           C  
ATOM   1179  C6   DG C  10      38.197 -16.772  -7.974  1.00 53.88           C  
ATOM   1180  O6   DG C  10      39.118 -16.731  -7.148  1.00 46.86           O  
ATOM   1181  N1   DG C  10      37.320 -15.703  -8.064  1.00 49.85           N  
ATOM   1182  C2   DG C  10      36.201 -15.667  -8.834  1.00 49.91           C  
ATOM   1183  N2   DG C  10      35.509 -14.523  -8.796  1.00 49.87           N  
ATOM   1184  N3   DG C  10      35.851 -16.622  -9.672  1.00 50.61           N  
ATOM   1185  C4   DG C  10      36.689 -17.671  -9.615  1.00 60.42           C  
ATOM   1186  P    DA C  11      33.440 -18.788 -15.103  1.00 75.79           P  
ATOM   1187  OP1  DA C  11      32.363 -19.764 -14.883  1.00 77.00           O  
ATOM   1188  OP2  DA C  11      34.355 -18.865 -16.270  1.00 70.71           O1-
ATOM   1189  O5'  DA C  11      32.827 -17.322 -15.099  1.00 63.82           O  
ATOM   1190  C5'  DA C  11      32.235 -16.809 -13.902  1.00 70.58           C  
ATOM   1191  C4'  DA C  11      32.174 -15.302 -13.961  1.00 64.18           C  
ATOM   1192  O4'  DA C  11      33.180 -14.691 -13.109  1.00 67.42           O  
ATOM   1193  C3'  DA C  11      32.421 -14.716 -15.331  1.00 62.60           C  
ATOM   1194  O3'  DA C  11      31.773 -13.456 -15.271  1.00 54.22           O  
ATOM   1195  C2'  DA C  11      33.923 -14.476 -15.333  1.00 65.30           C  
ATOM   1196  C1'  DA C  11      34.234 -14.133 -13.881  1.00 56.02           C  
ATOM   1197  N9   DA C  11      35.482 -14.673 -13.349  1.00 58.08           N  
ATOM   1198  C8   DA C  11      36.015 -15.923 -13.546  1.00 54.26           C  
ATOM   1199  N7   DA C  11      37.105 -16.146 -12.851  1.00 54.39           N  
ATOM   1200  C5   DA C  11      37.280 -14.980 -12.122  1.00 52.61           C  
ATOM   1201  C6   DA C  11      38.265 -14.576 -11.209  1.00 50.16           C  
ATOM   1202  N6   DA C  11      39.289 -15.341 -10.834  1.00 54.20           N  
ATOM   1203  N1   DA C  11      38.148 -13.348 -10.663  1.00 52.19           N  
ATOM   1204  C2   DA C  11      37.108 -12.582 -11.024  1.00 51.90           C  
ATOM   1205  N3   DA C  11      36.118 -12.854 -11.862  1.00 47.57           N  
ATOM   1206  C4   DA C  11      36.278 -14.071 -12.405  1.00 51.21           C  
TER    1207       DA C  11                                                      
HETATM 1208 ZN    ZN A1401      17.694 -23.688  -8.521  1.00 75.28          ZN  
HETATM 1209 ZN    ZN A1402      50.825 -18.277   5.653  1.00 72.36          ZN  
HETATM 1210 ZN    ZN A1403      30.462  -0.257  -2.945  1.00 53.11          ZN  
HETATM 1211 MG    MG A1404      25.695   3.676  -1.740  1.00 54.57          MG  
HETATM 1212  C1  GOL D 101      30.757 -14.762  -9.583  1.00 48.55           C  
HETATM 1213  O1  GOL D 101      31.366 -15.816  -8.898  1.00 33.30           O  
HETATM 1214  C2  GOL D 101      31.570 -13.896 -10.524  1.00 65.60           C  
HETATM 1215  O2  GOL D 101      30.848 -12.697 -10.816  1.00 64.80           O  
HETATM 1216  C3  GOL D 101      32.974 -13.533 -10.051  1.00 59.93           C  
HETATM 1217  O3  GOL D 101      33.524 -12.361 -10.737  1.00 78.02           O  
HETATM 1218  P    DA C 101      31.606 -12.324 -16.422  1.00 70.39           P  
HETATM 1219  OP1  DA C 101      30.475 -11.363 -16.321  1.00 86.56           O  
HETATM 1220  OP2  DA C 101      31.645 -13.315 -17.545  1.00 67.36           O  
HETATM 1221  O5'  DA C 101      32.889 -11.381 -16.365  1.00 67.94           O  
HETATM 1222  C5'  DA C 101      33.020 -10.352 -15.360  1.00 62.37           C  
HETATM 1223  C4'  DA C 101      34.426  -9.810 -15.405  1.00 62.24           C  
HETATM 1224  O4'  DA C 101      35.308 -10.798 -14.841  1.00 56.98           O  
HETATM 1225  C3'  DA C 101      34.950  -9.594 -16.824  1.00 59.88           C  
HETATM 1226  O3'  DA C 101      34.887  -8.221 -17.150  1.00 64.54           O  
HETATM 1227  C2'  DA C 101      36.406 -10.018 -16.762  1.00 57.18           C  
HETATM 1228  C1'  DA C 101      36.590 -10.502 -15.342  1.00 62.20           C  
HETATM 1229  N9   DA C 101      37.397 -11.704 -15.242  1.00 58.74           N  
HETATM 1230  C8   DA C 101      37.360 -12.852 -15.989  1.00 52.74           C  
HETATM 1231  N7   DA C 101      38.244 -13.747 -15.623  1.00 61.90           N  
HETATM 1232  C5   DA C 101      38.930 -13.131 -14.585  1.00 51.85           C  
HETATM 1233  C6   DA C 101      40.010 -13.538 -13.797  1.00 53.24           C  
HETATM 1234  N6   DA C 101      40.620 -14.710 -13.937  1.00 54.12           N  
HETATM 1235  N1   DA C 101      40.459 -12.684 -12.848  1.00 62.53           N  
HETATM 1236  C2   DA C 101      39.877 -11.484 -12.742  1.00 54.68           C  
HETATM 1237  N3   DA C 101      38.830 -10.998 -13.409  1.00 58.54           N  
HETATM 1238  C4   DA C 101      38.415 -11.875 -14.339  1.00 51.78           C  
HETATM 1239  O   HOH A1501      16.295  -5.687  -6.892  1.00 76.24           O  
HETATM 1240  O   HOH A1502      14.277 -17.137  -2.270  1.00 67.86           O  
HETATM 1241  O   HOH A1503      36.651  -2.803   5.885  1.00 53.66           O  
HETATM 1242  O   HOH A1504      36.229 -14.612  -0.698  1.00 49.54           O  
HETATM 1243  O   HOH A1505      32.528 -12.288  -1.390  1.00 47.82           O  
HETATM 1244  O   HOH A1506      36.056   3.543  -3.413  1.00 57.68           O  
HETATM 1245  O   HOH A1507      42.706 -10.565  -4.117  1.00 54.39           O  
HETATM 1246  O   HOH A1508      26.437  -7.340   4.386  1.00 52.85           O  
HETATM 1247  O   HOH A1509      32.880  -5.413   5.826  1.00 49.67           O  
HETATM 1248  O   HOH D 201      30.088 -17.767  -8.717  1.00 71.79           O  
HETATM 1249  O   HOH D 202      22.416 -15.004  -8.605  1.00 55.06           O  
HETATM 1250  O   HOH D 203      31.610 -23.648   5.021  1.00 43.31           O  
HETATM 1251  O   HOH D 204      25.167 -11.198  -4.485  1.00 49.13           O  
HETATM 1252  O   HOH D 205      29.227 -22.816  -3.459  1.00 51.36           O  
HETATM 1253  O   HOH D 206      32.359  -9.745  -2.507  1.00 42.14           O  
HETATM 1254  O   HOH D 207      25.346 -25.036  18.179  0.50 97.98           O  
HETATM 1255  O   HOH D 208      42.530  -8.252  -2.966  1.00 54.99           O  
HETATM 1256  O   HOH C 201      31.803 -20.802   8.345  1.00 53.89           O  
HETATM 1257  O   HOH C 202      31.979 -19.943  -8.871  1.00 57.88           O  
HETATM 1258  O   HOH C 203      39.241 -20.709  -4.251  1.00 60.05           O  
HETATM 1259  O   HOH C 204      37.043 -19.236 -16.726  1.00 68.60           O  
HETATM 1260  O   HOH C 205      26.096 -16.020  13.751  1.00 55.57           O  
HETATM 1261  O   HOH C 206      30.004 -18.100  11.562  1.00 52.89           O  
HETATM 1262  O   HOH C 207      32.880 -24.212  -0.519  1.00 65.13           O  
CONECT   33 1208                                                                
CONECT   67 1208                                                                
CONECT  181 1208                                                                
CONECT  218 1208                                                                
CONECT  279 1211                                                                
CONECT  281 1210                                                                
CONECT  292 1211                                                                
CONECT  319 1211                                                                
CONECT  321 1210                                                                
CONECT  441 1210                                                                
CONECT  477 1210                                                                
CONECT  536 1209                                                                
CONECT  571 1209                                                                
CONECT  683 1209                                                                
CONECT  730 1209                                                                
CONECT 1208   33   67  181  218                                                 
CONECT 1209  536  571  683  730                                                 
CONECT 1210  281  321  441  477                                                 
CONECT 1211  279  292  319                                                      
CONECT 1212 1213 1214                                                           
CONECT 1213 1212                                                                
CONECT 1214 1212 1215 1216                                                      
CONECT 1215 1214                                                                
CONECT 1216 1214 1217                                                           
CONECT 1217 1216                                                                
MASTER      395    0    6    4    6    0    8    6 1259    3   25   10          
END

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Related entries of code: 6jnl

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
6jnn	RCSB PDB PDBbind	12aa, >6JNN_3\|Chains... at 100%
6jnm	RCSB PDB PDBbind	12aa, >6JNM_3\|Chains... *
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	6jnl
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Lysine-specific demethylase REF6
Ligand Name	NAC004 dsDNA
EC.Number	E.C.1.14.11
Resolution	2.15(Å)
Affinity (Kd/Ki/IC50)	Kd=73.5nM
Release Year	2019
Protein/NA Sequence	Check fasta file
Primary Reference	(2019) Nat Commun Vol. 10: pp. 2063-2063

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): Q9STM3
Entrez Gene ID	NCBI Entrez Gene ID: 824002
ASD	Information of known allosteric effects of PDB entries

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