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HEADER    DNA BINDING PROTEIN/DNA                 04-JUN-14   4QJU              
TITLE     CRYSTAL STRUCTURE OF DNA-BOUND NUCLEOID ASSOCIATED PROTEIN, SAV1473   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA-BINDING PROTEIN HU;                                    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-                                                   
COMPND   7 D(*TP*GP*CP*TP*TP*AP*TP*CP*AP*AP*TP*TP*TP*GP*TP*TP*GP*CP*AP*CP*C)-   
COMPND   8 3');                                                                 
COMPND   9 CHAIN: C, D;                                                         
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS;                          
SOURCE   3 ORGANISM_TAXID: 158878;                                              
SOURCE   4 STRAIN: MU50;                                                        
SOURCE   5 GENE: HUP;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET21A;                                   
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 SYNTHETIC: YES;                                                      
SOURCE  13 OTHER_DETAILS: SYNTHETIC CONSTRUCT                                   
KEYWDS    DNA CONDENSATION, DNA BINDING PROTEIN-DNA COMPLEX                     
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    B.-J.LEE,D.-H.KIM,H.IM,H.-J.YOON                                      
REVDAT   1   17-DEC-14 4QJU    0                                                
JRNL        AUTH   D.-H.KIM,H.IM,J.-G.JEE,S.-B.JANG,H.-J.YOON,A.-R.KWON,        
JRNL        AUTH 2 S.-M.KANG,B.-J.LEE                                           
JRNL        TITL   BETA-ARM FLEXIBILITY OF HU FROM STAPHYLOCOCCUS AUREUS        
JRNL        TITL 2 DICTATES THE DNA-BINDING AND RECOGNITION MECHANISM           
JRNL        REF    ACTA CRYSTALLOGR.,SECT.D      V.  70  3273 2014              
JRNL        REFN                   ISSN 0907-4449                               
JRNL        PMID   25478845                                                     
JRNL        DOI    10.1107/S1399004714023931                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.16 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE: 1.8.2_1309)                   
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-                     
REMARK   3               : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO,              
REMARK   3               : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL            
REMARK   3               : MORIARTY,REETAL PAI,RANDY READ,JANE                  
REMARK   3               : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM             
REMARK   3               : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH,             
REMARK   3               : LAURENT STORONI,TOM TERWILLIGER,PETER                
REMARK   3               : ZWART                                                
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.16                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 29.08                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 17457                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.191                           
REMARK   3   R VALUE            (WORKING SET) : 0.188                           
REMARK   3   FREE R VALUE                     : 0.249                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.040                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 880                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 29.0783 -  3.9228    0.99     2922   126  0.1782 0.2152        
REMARK   3     2  3.9228 -  3.1148    1.00     2790   157  0.1743 0.2338        
REMARK   3     3  3.1148 -  2.7214    1.00     2749   155  0.2070 0.3022        
REMARK   3     4  2.7214 -  2.4728    1.00     2720   150  0.2068 0.2841        
REMARK   3     5  2.4728 -  2.2956    1.00     2719   157  0.2040 0.2472        
REMARK   3     6  2.2956 -  2.1603    0.98     2677   135  0.2033 0.2855        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.250            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 25.210           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 33.15                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.007           2319                                  
REMARK   3   ANGLE     :  1.279           3291                                  
REMARK   3   CHIRALITY :  0.064            374                                  
REMARK   3   PLANARITY :  0.004            287                                  
REMARK   3   DIHEDRAL  : 24.704            948                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 1                                          
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: ALL                                                    
REMARK   3    ORIGIN FOR THE GROUP (A):  -1.9090   8.3267  19.4830              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1479 T22:   0.1465                                     
REMARK   3      T33:   0.1559 T12:   0.0032                                     
REMARK   3      T13:  -0.0082 T23:  -0.0012                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.1790 L22:   0.2011                                     
REMARK   3      L33:   0.4489 L12:  -0.0298                                     
REMARK   3      L13:   0.1172 L23:   0.2578                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0018 S12:  -0.0523 S13:   0.0454                       
REMARK   3      S21:   0.0167 S22:  -0.0445 S23:   0.0651                       
REMARK   3      S31:  -0.0194 S32:   0.0061 S33:   0.0002                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4QJU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-JUN-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB086145.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 13-MAY-12                          
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               : PAL/PLS                            
REMARK 200  BEAMLINE                       : 5C (4A)                            
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9793                             
REMARK 200  MONOCHROMATOR                  : DOUBLE CRYSTAL                     
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315R                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 17505                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.160                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : 13.700                             
REMARK 200  R MERGE                    (I) : 0.08800                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 69.3000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.16                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.20                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 12.10                              
REMARK 200  R MERGE FOR SHELL          (I) : 0.37000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 14.800                             
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHENIX                                                
REMARK 200 STARTING MODEL: 4QJN                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 46.45                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.30                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: AMMONIUM PHOSPHATE MONOBASIC, VAPOR      
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 293K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
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       19.73400            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       46.35400            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       42.91750            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       46.35400            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       19.73400            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       42.91750            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
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: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 9500 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 15080 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -68.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
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    91                                                      
REMARK 465     GLU A    92                                                      
REMARK 465     HIS A    93                                                      
REMARK 465     HIS A    94                                                      
REMARK 465     HIS A    95                                                      
REMARK 465     HIS A    96                                                      
REMARK 465     HIS A    97                                                      
REMARK 465     HIS A    98                                                      
REMARK 465     LEU B    91                                                      
REMARK 465     GLU B    92                                                      
REMARK 465     HIS B    93                                                      
REMARK 465     HIS B    94                                                      
REMARK 465     HIS B    95                                                      
REMARK 465     HIS B    96                                                      
REMARK 465     HIS B    97                                                      
REMARK 465     HIS B    98                                                      
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   O    LYS A    90     O    HOH A   152              2.15            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   OP1   DT D     7     O    HOH A   136     4455     2.05            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DG C   2   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DC C   3   O4' -  C4' -  C3' ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DC C   3   C4' -  C3' -  C2' ANGL. DEV. =  -6.0 DEGREES          
REMARK 500     DC C   3   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DT C   5   O4' -  C1' -  N1  ANGL. DEV. =  -8.8 DEGREES          
REMARK 500     DA C  10   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DA C  19   C1' -  O4' -  C4' ANGL. DEV. =  -7.3 DEGREES          
REMARK 500     DA C  19   O4' -  C1' -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DC C  20   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DT D   4   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DG D  14   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DA D  19   O4' -  C1' -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DC D  20   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC D  21   O4' -  C1' -  N1  ANGL. DEV. =   3.7 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    PHE A  47      -72.64   -136.18                                   
REMARK 500    ASN B   2     -169.97   -114.06                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4QJN   RELATED DB: PDB                                   
REMARK 900 APO PROTEIN                                                          
DBREF  4QJU A    1    90  UNP    Q99U17   DBH_STAAM        1     90             
DBREF  4QJU B    1    90  UNP    Q99U17   DBH_STAAM        1     90             
DBREF  4QJU C    1    21  PDB    4QJU     4QJU             1     21             
DBREF  4QJU D    1    21  PDB    4QJU     4QJU             1     21             
SEQADV 4QJU LEU A   91  UNP  Q99U17              EXPRESSION TAG                 
SEQADV 4QJU GLU A   92  UNP  Q99U17              EXPRESSION TAG                 
SEQADV 4QJU HIS A   93  UNP  Q99U17              EXPRESSION TAG                 
SEQADV 4QJU HIS A   94  UNP  Q99U17              EXPRESSION TAG                 
SEQADV 4QJU HIS A   95  UNP  Q99U17              EXPRESSION TAG                 
SEQADV 4QJU HIS A   96  UNP  Q99U17              EXPRESSION TAG                 
SEQADV 4QJU HIS A   97  UNP  Q99U17              EXPRESSION TAG                 
SEQADV 4QJU HIS A   98  UNP  Q99U17              EXPRESSION TAG                 
SEQADV 4QJU LEU B   91  UNP  Q99U17              EXPRESSION TAG                 
SEQADV 4QJU GLU B   92  UNP  Q99U17              EXPRESSION TAG                 
SEQADV 4QJU HIS B   93  UNP  Q99U17              EXPRESSION TAG                 
SEQADV 4QJU HIS B   94  UNP  Q99U17              EXPRESSION TAG                 
SEQADV 4QJU HIS B   95  UNP  Q99U17              EXPRESSION TAG                 
SEQADV 4QJU HIS B   96  UNP  Q99U17              EXPRESSION TAG                 
SEQADV 4QJU HIS B   97  UNP  Q99U17              EXPRESSION TAG                 
SEQADV 4QJU HIS B   98  UNP  Q99U17              EXPRESSION TAG                 
SEQRES   1 A   98  MET ASN LYS THR ASP LEU ILE ASN ALA VAL ALA GLU GLN          
SEQRES   2 A   98  ALA ASP LEU THR LYS LYS GLU ALA GLY SER ALA VAL ASP          
SEQRES   3 A   98  ALA VAL PHE GLU SER ILE GLN ASN SER LEU ALA LYS GLY          
SEQRES   4 A   98  GLU LYS VAL GLN LEU ILE GLY PHE GLY ASN PHE GLU VAL          
SEQRES   5 A   98  ARG GLU ARG ALA ALA ARG LYS GLY ARG ASN PRO GLN THR          
SEQRES   6 A   98  GLY LYS GLU ILE ASP ILE PRO ALA SER LYS VAL PRO ALA          
SEQRES   7 A   98  PHE LYS ALA GLY LYS ALA LEU LYS ASP ALA VAL LYS LEU          
SEQRES   8 A   98  GLU HIS HIS HIS HIS HIS HIS                                  
SEQRES   1 B   98  MET ASN LYS THR ASP LEU ILE ASN ALA VAL ALA GLU GLN          
SEQRES   2 B   98  ALA ASP LEU THR LYS LYS GLU ALA GLY SER ALA VAL ASP          
SEQRES   3 B   98  ALA VAL PHE GLU SER ILE GLN ASN SER LEU ALA LYS GLY          
SEQRES   4 B   98  GLU LYS VAL GLN LEU ILE GLY PHE GLY ASN PHE GLU VAL          
SEQRES   5 B   98  ARG GLU ARG ALA ALA ARG LYS GLY ARG ASN PRO GLN THR          
SEQRES   6 B   98  GLY LYS GLU ILE ASP ILE PRO ALA SER LYS VAL PRO ALA          
SEQRES   7 B   98  PHE LYS ALA GLY LYS ALA LEU LYS ASP ALA VAL LYS LEU          
SEQRES   8 B   98  GLU HIS HIS HIS HIS HIS HIS                                  
SEQRES   1 C   21   DT  DG  DC  DT  DT  DA  DT  DC  DA  DA  DT  DT  DT          
SEQRES   2 C   21   DG  DT  DT  DG  DC  DA  DC  DC                              
SEQRES   1 D   21   DT  DG  DC  DT  DT  DA  DT  DC  DA  DA  DT  DT  DT          
SEQRES   2 D   21   DG  DT  DT  DG  DC  DA  DC  DC                              
FORMUL   5  HOH   *219(H2 O)                                                    
HELIX    1   1 ASN A    2  ALA A   14  1                                  13    
HELIX    2   2 THR A   17  LYS A   38  1                                  22    
HELIX    3   3 GLY A   82  LYS A   90  1                                   9    
HELIX    4   4 ASN B    2  ASP B   15  1                                  14    
HELIX    5   5 THR B   17  LYS B   38  1                                  22    
HELIX    6   6 GLY B   82  LYS B   90  1                                   9    
SHEET    1   A 3 VAL A  42  LEU A  44  0                                        
SHEET    2   A 3 GLY A  48  ARG A  55 -1  O  PHE A  50   N  VAL A  42           
SHEET    3   A 3 SER A  74  ALA A  81 -1  O  VAL A  76   N  ARG A  53           
SHEET    1   B 2 ARG A  58  ARG A  61  0                                        
SHEET    2   B 2 GLU A  68  ILE A  71 -1  O  ILE A  69   N  GLY A  60           
SHEET    1   C 3 VAL B  42  LEU B  44  0                                        
SHEET    2   C 3 GLY B  48  ARG B  55 -1  O  PHE B  50   N  VAL B  42           
SHEET    3   C 3 SER B  74  ALA B  81 -1  O  LYS B  80   N  ASN B  49           
SHEET    1   D 2 ARG B  58  ARG B  61  0                                        
SHEET    2   D 2 GLU B  68  ILE B  71 -1  O  ILE B  71   N  ARG B  58           
CRYST1   39.468   85.835   92.708  90.00  90.00  90.00 P 21 21 21    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      0.025337  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011650  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010787        0.00000                         
ATOM      1  N   MET A   1     -10.019  15.050  33.577  1.00 32.79           N  
ATOM      2  CA  MET A   1      -8.814  15.381  34.320  1.00 29.58           C  
ATOM      3  C   MET A   1      -7.960  16.373  33.549  1.00 25.63           C  
ATOM      4  O   MET A   1      -7.623  16.133  32.395  1.00 27.65           O  
ATOM      5  CB  MET A   1      -7.973  14.125  34.578  1.00 30.76           C  
ATOM      6  CG  MET A   1      -8.428  13.255  35.723  1.00 37.39           C  
ATOM      7  SD  MET A   1      -7.032  12.294  36.346  1.00 42.20           S  
ATOM      8  CE  MET A   1      -5.747  13.484  36.067  1.00 30.83           C  
ATOM      9  N   ASN A   2      -7.592  17.476  34.186  1.00 20.75           N  
ATOM     10  CA  ASN A   2      -6.548  18.324  33.628  1.00 24.75           C  
ATOM     11  C   ASN A   2      -5.260  18.163  34.446  1.00 22.44           C  
ATOM     12  O   ASN A   2      -5.222  17.358  35.375  1.00 23.01           O  
ATOM     13  CB  ASN A   2      -6.999  19.790  33.520  1.00 21.46           C  
ATOM     14  CG  ASN A   2      -7.304  20.411  34.871  1.00 25.87           C  
ATOM     15  OD1 ASN A   2      -6.836  19.943  35.905  1.00 22.03           O  
ATOM     16  ND2 ASN A   2      -8.091  21.475  34.864  1.00 24.52           N  
ATOM     17  N   LYS A   3      -4.217  18.919  34.112  1.00 23.08           N  
ATOM     18  CA  LYS A   3      -2.932  18.745  34.781  1.00 23.64           C  
ATOM     19  C   LYS A   3      -3.015  19.053  36.273  1.00 19.56           C  
ATOM     20  O   LYS A   3      -2.366  18.396  37.089  1.00 19.82           O  
ATOM     21  CB  LYS A   3      -1.839  19.590  34.124  1.00 21.75           C  
ATOM     22  CG  LYS A   3      -0.509  19.465  34.855  1.00 23.72           C  
ATOM     23  CD  LYS A   3       0.682  19.800  33.982  1.00 20.31           C  
ATOM     24  CE  LYS A   3       0.870  21.284  33.786  1.00 19.35           C  
ATOM     25  NZ  LYS A   3       2.066  21.543  32.901  1.00 20.44           N  
ATOM     26  N   THR A   4      -3.816  20.054  36.633  1.00 21.19           N  
ATOM     27  CA  THR A   4      -4.025  20.363  38.049  1.00 19.69           C  
ATOM     28  C   THR A   4      -4.601  19.139  38.769  1.00 23.25           C  
ATOM     29  O   THR A   4      -4.144  18.766  39.852  1.00 22.40           O  
ATOM     30  CB  THR A   4      -4.956  21.593  38.242  1.00 26.97           C  
ATOM     31  OG1 THR A   4      -4.398  22.722  37.565  1.00 22.24           O  
ATOM     32  CG2 THR A   4      -5.129  21.934  39.723  1.00 23.82           C  
ATOM     33  N   ASP A   5      -5.596  18.506  38.151  1.00 20.61           N  
ATOM     34  CA  ASP A   5      -6.165  17.278  38.697  1.00 22.58           C  
ATOM     35  C   ASP A   5      -5.105  16.184  38.842  1.00 22.10           C  
ATOM     36  O   ASP A   5      -5.007  15.555  39.893  1.00 20.08           O  
ATOM     37  CB  ASP A   5      -7.333  16.781  37.833  1.00 22.09           C  
ATOM     38  CG  ASP A   5      -8.501  17.783  37.770  1.00 26.45           C  
ATOM     39  OD1 ASP A   5      -8.806  18.444  38.789  1.00 29.24           O  
ATOM     40  OD2 ASP A   5      -9.121  17.899  36.696  1.00 23.39           O  
ATOM     41  N   LEU A   6      -4.319  15.964  37.788  1.00 21.63           N  
ATOM     42  CA  LEU A   6      -3.213  14.995  37.821  1.00 19.31           C  
ATOM     43  C   LEU A   6      -2.210  15.293  38.926  1.00 20.96           C  
ATOM     44  O   LEU A   6      -1.781  14.385  39.646  1.00 21.46           O  
ATOM     45  CB  LEU A   6      -2.483  14.938  36.471  1.00 18.96           C  
ATOM     46  CG  LEU A   6      -1.359  13.900  36.391  1.00 20.88           C  
ATOM     47  CD1 LEU A   6      -1.869  12.487  36.759  1.00 19.79           C  
ATOM     48  CD2 LEU A   6      -0.748  13.888  35.002  1.00 20.07           C  
ATOM     49  N   ILE A   7      -1.832  16.561  39.057  1.00 18.45           N  
ATOM     50  CA  ILE A   7      -0.950  16.969  40.152  1.00 19.30           C  
ATOM     51  C   ILE A   7      -1.530  16.565  41.515  1.00 22.97           C  
ATOM     52  O   ILE A   7      -0.848  15.951  42.339  1.00 21.65           O  
ATOM     53  CB  ILE A   7      -0.651  18.487  40.094  1.00 20.60           C  
ATOM     54  CG1 ILE A   7       0.281  18.777  38.912  1.00 21.17           C  
ATOM     55  CG2 ILE A   7      -0.029  18.984  41.410  1.00 19.55           C  
ATOM     56  CD1 ILE A   7       0.406  20.249  38.580  1.00 18.42           C  
ATOM     57  N   ASN A   8      -2.801  16.874  41.740  1.00 20.67           N  
ATOM     58  CA  ASN A   8      -3.440  16.480  42.992  1.00 24.17           C  
ATOM     59  C   ASN A   8      -3.457  14.966  43.189  1.00 22.81           C  
ATOM     60  O   ASN A   8      -3.202  14.477  44.294  1.00 22.50           O  
ATOM     61  CB  ASN A   8      -4.853  17.059  43.096  1.00 26.19           C  
ATOM     62  CG  ASN A   8      -4.852  18.573  43.235  1.00 24.89           C  
ATOM     63  OD1 ASN A   8      -3.909  19.153  43.751  1.00 26.87           O  
ATOM     64  ND2 ASN A   8      -5.912  19.213  42.772  1.00 25.36           N  
ATOM     65  N   ALA A   9      -3.738  14.219  42.123  1.00 22.86           N  
ATOM     66  CA  ALA A   9      -3.738  12.760  42.229  1.00 23.50           C  
ATOM     67  C   ALA A   9      -2.349  12.230  42.574  1.00 23.85           C  
ATOM     68  O   ALA A   9      -2.207  11.341  43.411  1.00 25.07           O  
ATOM     69  CB  ALA A   9      -4.285  12.106  40.958  1.00 20.43           C  
ATOM     70  N   VAL A  10      -1.316  12.800  41.958  1.00 23.78           N  
ATOM     71  CA  VAL A  10       0.049  12.339  42.210  1.00 17.82           C  
ATOM     72  C   VAL A  10       0.511  12.658  43.641  1.00 24.50           C  
ATOM     73  O   VAL A  10       1.146  11.827  44.298  1.00 23.55           O  
ATOM     74  CB  VAL A  10       1.033  12.921  41.181  1.00 21.41           C  
ATOM     75  CG1 VAL A  10       2.467  12.733  41.635  1.00 18.11           C  
ATOM     76  CG2 VAL A  10       0.793  12.293  39.807  1.00 18.05           C  
ATOM     77  N   ALA A  11       0.176  13.857  44.124  1.00 21.15           N  
ATOM     78  CA  ALA A  11       0.537  14.280  45.474  1.00 23.12           C  
ATOM     79  C   ALA A  11      -0.034  13.321  46.502  1.00 24.64           C  
ATOM     80  O   ALA A  11       0.618  12.981  47.491  1.00 21.62           O  
ATOM     81  CB  ALA A  11       0.029  15.699  45.750  1.00 24.38           C  
ATOM     82  N   GLU A  12      -1.262  12.891  46.260  1.00 24.60           N  
ATOM     83  CA  GLU A  12      -1.938  11.998  47.175  1.00 25.77           C  
ATOM     84  C   GLU A  12      -1.312  10.593  47.160  1.00 28.04           C  
ATOM     85  O   GLU A  12      -0.951  10.060  48.210  1.00 25.93           O  
ATOM     86  CB  GLU A  12      -3.421  11.934  46.832  1.00 29.02           C  
ATOM     87  CG  GLU A  12      -4.297  11.616  48.015  1.00 41.91           C  
ATOM     88  CD  GLU A  12      -5.132  10.386  47.789  1.00 44.64           C  
ATOM     89  OE1 GLU A  12      -6.294  10.524  47.345  1.00 51.19           O  
ATOM     90  OE2 GLU A  12      -4.621   9.280  48.051  1.00 49.77           O  
ATOM     91  N   GLN A  13      -1.165  10.015  45.970  1.00 26.86           N  
ATOM     92  CA  GLN A  13      -0.644   8.651  45.815  1.00 26.46           C  
ATOM     93  C   GLN A  13       0.839   8.482  46.159  1.00 25.58           C  
ATOM     94  O   GLN A  13       1.229   7.489  46.763  1.00 27.45           O  
ATOM     95  CB  GLN A  13      -0.916   8.111  44.408  1.00 29.19           C  
ATOM     96  CG  GLN A  13      -0.194   6.792  44.134  1.00 35.79           C  
ATOM     97  CD  GLN A  13      -0.708   6.065  42.910  1.00 38.09           C  
ATOM     98  OE1 GLN A  13      -1.751   6.419  42.358  1.00 45.92           O  
ATOM     99  NE2 GLN A  13       0.024   5.034  42.477  1.00 36.60           N  
ATOM    100  N   ALA A  14       1.667   9.449  45.781  1.00 25.90           N  
ATOM    101  CA  ALA A  14       3.099   9.383  46.080  1.00 21.18           C  
ATOM    102  C   ALA A  14       3.456  10.038  47.404  1.00 24.56           C  
ATOM    103  O   ALA A  14       4.630  10.076  47.773  1.00 25.98           O  
ATOM    104  CB  ALA A  14       3.907  10.037  44.959  1.00 23.40           C  
ATOM    105  N   ASP A  15       2.458  10.576  48.102  1.00 24.17           N  
ATOM    106  CA  ASP A  15       2.696  11.245  49.380  1.00 24.77           C  
ATOM    107  C   ASP A  15       3.702  12.395  49.236  1.00 26.06           C  
ATOM    108  O   ASP A  15       4.734  12.431  49.903  1.00 24.29           O  
ATOM    109  CB  ASP A  15       3.173  10.226  50.424  1.00 35.50           C  
ATOM    110  CG  ASP A  15       3.223  10.804  51.825  1.00 37.34           C  
ATOM    111  OD1 ASP A  15       2.431  11.728  52.121  1.00 38.16           O  
ATOM    112  OD2 ASP A  15       4.059  10.335  52.625  1.00 44.89           O  
ATOM    113  N   LEU A  16       3.411  13.321  48.332  1.00 25.48           N  
ATOM    114  CA  LEU A  16       4.276  14.476  48.133  1.00 23.15           C  
ATOM    115  C   LEU A  16       3.463  15.713  48.411  1.00 23.43           C  
ATOM    116  O   LEU A  16       2.237  15.635  48.455  1.00 23.98           O  
ATOM    117  CB  LEU A  16       4.776  14.520  46.692  1.00 21.86           C  
ATOM    118  CG  LEU A  16       5.625  13.323  46.270  1.00 22.86           C  
ATOM    119  CD1 LEU A  16       5.678  13.223  44.757  1.00 24.51           C  
ATOM    120  CD2 LEU A  16       7.026  13.426  46.869  1.00 26.59           C  
ATOM    121  N   THR A  17       4.126  16.852  48.590  1.00 19.88           N  
ATOM    122  CA  THR A  17       3.402  18.112  48.668  1.00 21.91           C  
ATOM    123  C   THR A  17       2.869  18.441  47.282  1.00 23.47           C  
ATOM    124  O   THR A  17       3.256  17.810  46.294  1.00 24.10           O  
ATOM    125  CB  THR A  17       4.295  19.258  49.154  1.00 24.88           C  
ATOM    126  OG1 THR A  17       5.291  19.545  48.166  1.00 20.52           O  
ATOM    127  CG2 THR A  17       4.967  18.874  50.475  1.00 23.92           C  
ATOM    128  N   LYS A  18       1.963  19.406  47.209  1.00 22.58           N  
ATOM    129  CA  LYS A  18       1.438  19.847  45.923  1.00 25.41           C  
ATOM    130  C   LYS A  18       2.529  20.365  45.003  1.00 23.27           C  
ATOM    131  O   LYS A  18       2.536  20.059  43.812  1.00 25.01           O  
ATOM    132  CB  LYS A  18       0.378  20.921  46.114  1.00 31.35           C  
ATOM    133  CG  LYS A  18      -1.018  20.355  46.118  1.00 43.24           C  
ATOM    134  CD  LYS A  18      -2.038  21.463  46.145  1.00 49.32           C  
ATOM    135  CE  LYS A  18      -1.947  22.373  44.933  1.00 40.89           C  
ATOM    136  NZ  LYS A  18      -2.824  23.572  45.114  1.00 40.53           N  
ATOM    137  N   LYS A  19       3.446  21.139  45.572  1.00 22.56           N  
ATOM    138  CA  LYS A  19       4.580  21.700  44.847  1.00 23.84           C  
ATOM    139  C   LYS A  19       5.479  20.627  44.277  1.00 20.58           C  
ATOM    140  O   LYS A  19       5.890  20.715  43.122  1.00 20.06           O  
ATOM    141  CB  LYS A  19       5.428  22.563  45.785  1.00 28.49           C  
ATOM    142  CG  LYS A  19       5.146  24.055  45.724  1.00 31.91           C  
ATOM    143  CD  LYS A  19       3.752  24.383  46.151  1.00 31.27           C  
ATOM    144  CE  LYS A  19       3.677  25.839  46.577  1.00 43.77           C  
ATOM    145  NZ  LYS A  19       4.792  26.196  47.495  1.00 44.78           N  
ATOM    146  N   GLU A  20       5.825  19.647  45.109  1.00 23.06           N  
ATOM    147  CA  GLU A  20       6.683  18.539  44.685  1.00 20.72           C  
ATOM    148  C   GLU A  20       6.005  17.746  43.577  1.00 19.00           C  
ATOM    149  O   GLU A  20       6.628  17.412  42.575  1.00 22.52           O  
ATOM    150  CB  GLU A  20       7.034  17.624  45.864  1.00 18.32           C  
ATOM    151  CG  GLU A  20       7.960  18.266  46.889  1.00 20.32           C  
ATOM    152  CD  GLU A  20       8.106  17.437  48.159  1.00 26.07           C  
ATOM    153  OE1 GLU A  20       7.207  16.628  48.473  1.00 26.08           O  
ATOM    154  OE2 GLU A  20       9.129  17.592  48.850  1.00 33.35           O  
ATOM    155  N   ALA A  21       4.720  17.470  43.756  1.00 19.95           N  
ATOM    156  CA  ALA A  21       3.934  16.772  42.742  1.00 23.56           C  
ATOM    157  C   ALA A  21       3.873  17.570  41.435  1.00 23.19           C  
ATOM    158  O   ALA A  21       3.977  17.001  40.344  1.00 20.97           O  
ATOM    159  CB  ALA A  21       2.518  16.482  43.258  1.00 19.04           C  
ATOM    160  N   GLY A  22       3.701  18.886  41.550  1.00 19.35           N  
ATOM    161  CA  GLY A  22       3.683  19.740  40.376  1.00 21.00           C  
ATOM    162  C   GLY A  22       4.997  19.679  39.615  1.00 22.47           C  
ATOM    163  O   GLY A  22       5.014  19.529  38.380  1.00 19.70           O  
ATOM    164  N   SER A  23       6.096  19.803  40.356  1.00 18.66           N  
ATOM    165  CA  SER A  23       7.434  19.665  39.788  1.00 23.04           C  
ATOM    166  C   SER A  23       7.608  18.306  39.122  1.00 20.61           C  
ATOM    167  O   SER A  23       8.148  18.212  38.028  1.00 19.79           O  
ATOM    168  CB  SER A  23       8.501  19.838  40.871  1.00 17.98           C  
ATOM    169  OG  SER A  23       8.416  21.121  41.452  1.00 24.64           O  
ATOM    170  N   ALA A  24       7.151  17.257  39.792  1.00 18.47           N  
ATOM    171  CA  ALA A  24       7.278  15.904  39.245  1.00 22.61           C  
ATOM    172  C   ALA A  24       6.510  15.777  37.937  1.00 21.10           C  
ATOM    173  O   ALA A  24       7.052  15.313  36.929  1.00 22.77           O  
ATOM    174  CB  ALA A  24       6.784  14.866  40.261  1.00 18.91           C  
ATOM    175  N   VAL A  25       5.255  16.205  37.949  1.00 16.69           N  
ATOM    176  CA  VAL A  25       4.415  16.102  36.762  1.00 19.57           C  
ATOM    177  C   VAL A  25       4.958  16.934  35.591  1.00 20.49           C  
ATOM    178  O   VAL A  25       5.014  16.451  34.459  1.00 18.73           O  
ATOM    179  CB  VAL A  25       2.947  16.457  37.086  1.00 19.20           C  
ATOM    180  CG1 VAL A  25       2.117  16.636  35.811  1.00 17.30           C  
ATOM    181  CG2 VAL A  25       2.345  15.375  37.963  1.00 19.82           C  
ATOM    182  N   ASP A  26       5.374  18.167  35.862  1.00 19.71           N  
ATOM    183  CA  ASP A  26       5.975  19.005  34.823  1.00 19.38           C  
ATOM    184  C   ASP A  26       7.241  18.363  34.283  1.00 20.91           C  
ATOM    185  O   ASP A  26       7.503  18.420  33.095  1.00 22.88           O  
ATOM    186  CB  ASP A  26       6.333  20.383  35.359  1.00 17.72           C  
ATOM    187  CG  ASP A  26       5.131  21.271  35.513  1.00 24.08           C  
ATOM    188  OD1 ASP A  26       4.060  20.944  34.961  1.00 20.30           O  
ATOM    189  OD2 ASP A  26       5.267  22.312  36.179  1.00 25.65           O  
ATOM    190  N   ALA A  27       8.035  17.770  35.167  1.00 19.13           N  
ATOM    191  CA  ALA A  27       9.268  17.125  34.745  1.00 22.22           C  
ATOM    192  C   ALA A  27       9.032  15.919  33.831  1.00 17.72           C  
ATOM    193  O   ALA A  27       9.756  15.748  32.862  1.00 23.43           O  
ATOM    194  CB  ALA A  27      10.130  16.734  35.949  1.00 18.63           C  
ATOM    195  N   VAL A  28       8.042  15.077  34.128  1.00 18.99           N  
ATOM    196  CA  VAL A  28       7.848  13.919  33.254  1.00 24.89           C  
ATOM    197  C   VAL A  28       7.497  14.330  31.826  1.00 19.28           C  
ATOM    198  O   VAL A  28       8.103  13.839  30.888  1.00 20.19           O  
ATOM    199  CB  VAL A  28       6.903  12.781  33.799  1.00 26.62           C  
ATOM    200  CG1 VAL A  28       6.423  13.031  35.197  1.00 19.22           C  
ATOM    201  CG2 VAL A  28       5.753  12.461  32.828  1.00 20.88           C  
ATOM    202  N   PHE A  29       6.559  15.255  31.668  1.00 18.33           N  
ATOM    203  CA  PHE A  29       6.081  15.582  30.335  1.00 22.57           C  
ATOM    204  C   PHE A  29       7.019  16.493  29.558  1.00 24.82           C  
ATOM    205  O   PHE A  29       7.130  16.361  28.340  1.00 22.89           O  
ATOM    206  CB  PHE A  29       4.627  16.052  30.382  1.00 20.66           C  
ATOM    207  CG  PHE A  29       3.705  14.970  30.838  1.00 23.67           C  
ATOM    208  CD1 PHE A  29       3.312  13.962  29.956  1.00 19.35           C  
ATOM    209  CD2 PHE A  29       3.303  14.897  32.168  1.00 21.24           C  
ATOM    210  CE1 PHE A  29       2.504  12.928  30.387  1.00 19.71           C  
ATOM    211  CE2 PHE A  29       2.482  13.871  32.609  1.00 20.81           C  
ATOM    212  CZ  PHE A  29       2.080  12.877  31.719  1.00 19.67           C  
ATOM    213  N   GLU A  30       7.718  17.384  30.259  1.00 19.51           N  
ATOM    214  CA  GLU A  30       8.830  18.091  29.640  1.00 22.57           C  
ATOM    215  C   GLU A  30       9.930  17.123  29.180  1.00 23.29           C  
ATOM    216  O   GLU A  30      10.473  17.277  28.092  1.00 21.42           O  
ATOM    217  CB  GLU A  30       9.405  19.160  30.574  1.00 24.63           C  
ATOM    218  CG  GLU A  30       8.629  20.471  30.550  1.00 29.51           C  
ATOM    219  CD  GLU A  30       9.056  21.444  31.649  1.00 40.98           C  
ATOM    220  OE1 GLU A  30       8.470  22.544  31.731  1.00 40.54           O  
ATOM    221  OE2 GLU A  30       9.969  21.107  32.436  1.00 46.78           O  
ATOM    222  N   SER A  31      10.242  16.120  29.999  1.00 23.69           N  
ATOM    223  CA  SER A  31      11.260  15.132  29.634  1.00 25.76           C  
ATOM    224  C   SER A  31      10.837  14.230  28.470  1.00 25.95           C  
ATOM    225  O   SER A  31      11.648  13.912  27.602  1.00 23.06           O  
ATOM    226  CB  SER A  31      11.636  14.259  30.831  1.00 26.68           C  
ATOM    227  OG  SER A  31      12.246  15.035  31.842  1.00 32.98           O  
ATOM    228  N   ILE A  32       9.586  13.785  28.473  1.00 22.03           N  
ATOM    229  CA  ILE A  32       9.073  13.033  27.339  1.00 24.08           C  
ATOM    230  C   ILE A  32       9.143  13.896  26.078  1.00 24.68           C  
ATOM    231  O   ILE A  32       9.650  13.453  25.044  1.00 23.46           O  
ATOM    232  CB  ILE A  32       7.639  12.527  27.566  1.00 23.45           C  
ATOM    233  CG1 ILE A  32       7.634  11.411  28.614  1.00 22.50           C  
ATOM    234  CG2 ILE A  32       7.055  11.983  26.257  1.00 20.52           C  
ATOM    235  CD1 ILE A  32       6.248  11.023  29.065  1.00 22.49           C  
ATOM    236  N   GLN A  33       8.674  15.136  26.185  1.00 23.06           N  
ATOM    237  CA  GLN A  33       8.722  16.066  25.062  1.00 23.51           C  
ATOM    238  C   GLN A  33      10.142  16.281  24.535  1.00 26.64           C  
ATOM    239  O   GLN A  33      10.364  16.242  23.328  1.00 27.29           O  
ATOM    240  CB  GLN A  33       8.085  17.413  25.431  1.00 23.49           C  
ATOM    241  CG  GLN A  33       8.015  18.399  24.259  1.00 25.69           C  
ATOM    242  CD  GLN A  33       7.104  19.590  24.528  1.00 26.13           C  
ATOM    243  OE1 GLN A  33       5.887  19.458  24.577  1.00 28.04           O  
ATOM    244  NE2 GLN A  33       7.697  20.757  24.706  1.00 28.28           N  
ATOM    245  N   ASN A  34      11.093  16.537  25.430  1.00 23.46           N  
ATOM    246  CA  ASN A  34      12.469  16.826  25.009  1.00 29.00           C  
ATOM    247  C   ASN A  34      13.100  15.616  24.344  1.00 25.30           C  
ATOM    248  O   ASN A  34      13.906  15.738  23.431  1.00 24.59           O  
ATOM    249  CB  ASN A  34      13.343  17.261  26.195  1.00 26.29           C  
ATOM    250  CG  ASN A  34      13.036  18.669  26.667  1.00 40.12           C  
ATOM    251  OD1 ASN A  34      12.406  19.458  25.955  1.00 42.50           O  
ATOM    252  ND2 ASN A  34      13.485  18.997  27.878  1.00 41.38           N  
ATOM    253  N   SER A  35      12.729  14.439  24.817  1.00 23.82           N  
ATOM    254  CA  SER A  35      13.259  13.217  24.244  1.00 32.25           C  
ATOM    255  C   SER A  35      12.731  13.042  22.820  1.00 34.26           C  
ATOM    256  O   SER A  35      13.491  12.737  21.895  1.00 34.58           O  
ATOM    257  CB  SER A  35      12.889  12.012  25.105  1.00 27.69           C  
ATOM    258  OG  SER A  35      13.271  10.818  24.448  1.00 34.55           O  
ATOM    259  N   LEU A  36      11.432  13.259  22.647  1.00 26.17           N  
ATOM    260  CA  LEU A  36      10.821  13.145  21.329  1.00 30.60           C  
ATOM    261  C   LEU A  36      11.404  14.161  20.350  1.00 29.21           C  
ATOM    262  O   LEU A  36      11.684  13.826  19.211  1.00 30.29           O  
ATOM    263  CB  LEU A  36       9.307  13.274  21.431  1.00 27.16           C  
ATOM    264  CG  LEU A  36       8.691  12.078  22.158  1.00 26.87           C  
ATOM    265  CD1 LEU A  36       7.210  12.278  22.419  1.00 22.54           C  
ATOM    266  CD2 LEU A  36       8.945  10.787  21.364  1.00 25.40           C  
ATOM    267  N   ALA A  37      11.622  15.385  20.819  1.00 26.27           N  
ATOM    268  CA  ALA A  37      12.219  16.447  20.012  1.00 29.34           C  
ATOM    269  C   ALA A  37      13.599  16.090  19.441  1.00 31.18           C  
ATOM    270  O   ALA A  37      14.056  16.687  18.469  1.00 34.01           O  
ATOM    271  CB  ALA A  37      12.305  17.734  20.821  1.00 29.13           C  
ATOM    272  N   LYS A  38      14.264  15.124  20.058  1.00 35.05           N  
ATOM    273  CA  LYS A  38      15.578  14.697  19.607  1.00 35.08           C  
ATOM    274  C   LYS A  38      15.435  13.451  18.751  1.00 30.71           C  
ATOM    275  O   LYS A  38      16.425  12.843  18.367  1.00 37.35           O  
ATOM    276  CB  LYS A  38      16.482  14.393  20.810  1.00 41.76           C  
ATOM    277  CG  LYS A  38      16.740  15.590  21.722  1.00 45.24           C  
ATOM    278  CD  LYS A  38      17.224  15.158  23.105  1.00 48.31           C  
ATOM    279  CE  LYS A  38      18.503  14.355  23.005  1.00 61.96           C  
ATOM    280  NZ  LYS A  38      19.516  15.066  22.173  1.00 71.05           N  
ATOM    281  N   GLY A  39      14.198  13.063  18.467  1.00 31.04           N  
ATOM    282  CA  GLY A  39      13.941  11.859  17.692  1.00 33.51           C  
ATOM    283  C   GLY A  39      14.191  10.606  18.505  1.00 35.75           C  
ATOM    284  O   GLY A  39      14.226   9.494  17.983  1.00 39.07           O  
ATOM    285  N   GLU A  40      14.374  10.782  19.804  1.00 34.18           N  
ATOM    286  CA  GLU A  40      14.603   9.646  20.679  1.00 32.19           C  
ATOM    287  C   GLU A  40      13.271   9.054  21.148  1.00 33.74           C  
ATOM    288  O   GLU A  40      12.360   9.784  21.552  1.00 35.40           O  
ATOM    289  CB  GLU A  40      15.469  10.065  21.868  1.00 33.29           C  
ATOM    290  CG  GLU A  40      15.730   8.950  22.852  1.00 45.51           C  
ATOM    291  CD  GLU A  40      16.447   9.432  24.093  1.00 49.33           C  
ATOM    292  OE1 GLU A  40      16.802  10.634  24.144  1.00 51.37           O  
ATOM    293  OE2 GLU A  40      16.646   8.606  25.016  1.00 45.66           O  
ATOM    294  N   LYS A  41      13.158   7.732  21.069  1.00 30.20           N  
ATOM    295  CA  LYS A  41      11.969   7.030  21.523  1.00 32.91           C  
ATOM    296  C   LYS A  41      11.891   7.031  23.045  1.00 31.03           C  
ATOM    297  O   LYS A  41      12.911   7.063  23.732  1.00 28.54           O  
ATOM    298  CB  LYS A  41      11.962   5.589  21.004  1.00 32.37           C  
ATOM    299  CG  LYS A  41      11.994   5.496  19.484  1.00 49.61           C  
ATOM    300  CD  LYS A  41      11.245   4.268  18.973  1.00 54.62           C  
ATOM    301  CE  LYS A  41      12.140   3.045  18.891  1.00 58.45           C  
ATOM    302  NZ  LYS A  41      12.980   3.053  17.660  1.00 56.30           N  
ATOM    303  N   VAL A  42      10.673   6.992  23.564  1.00 26.91           N  
ATOM    304  CA  VAL A  42      10.462   6.909  24.998  1.00 27.94           C  
ATOM    305  C   VAL A  42       9.661   5.659  25.294  1.00 28.45           C  
ATOM    306  O   VAL A  42       8.497   5.547  24.901  1.00 30.04           O  
ATOM    307  CB  VAL A  42       9.688   8.127  25.528  1.00 29.93           C  
ATOM    308  CG1 VAL A  42       9.449   7.989  27.030  1.00 29.66           C  
ATOM    309  CG2 VAL A  42      10.437   9.411  25.206  1.00 25.98           C  
ATOM    310  N   GLN A  43      10.282   4.711  25.982  1.00 27.15           N  
ATOM    311  CA  GLN A  43       9.624   3.445  26.256  1.00 27.92           C  
ATOM    312  C   GLN A  43       9.407   3.237  27.744  1.00 28.89           C  
ATOM    313  O   GLN A  43      10.354   3.073  28.513  1.00 25.98           O  
ATOM    314  CB  GLN A  43      10.401   2.290  25.609  1.00 32.03           C  
ATOM    315  CG  GLN A  43      10.469   2.465  24.085  1.00 34.34           C  
ATOM    316  CD  GLN A  43      11.133   1.307  23.373  1.00 48.52           C  
ATOM    317  OE1 GLN A  43      11.743   0.442  24.000  1.00 47.21           O  
ATOM    318  NE2 GLN A  43      11.012   1.283  22.048  1.00 50.36           N  
ATOM    319  N   LEU A  44       8.137   3.245  28.132  1.00 27.76           N  
ATOM    320  CA  LEU A  44       7.758   3.283  29.526  1.00 28.49           C  
ATOM    321  C   LEU A  44       7.036   2.006  29.861  1.00 30.06           C  
ATOM    322  O   LEU A  44       5.827   1.890  29.645  1.00 29.58           O  
ATOM    323  CB  LEU A  44       6.843   4.483  29.784  1.00 23.54           C  
ATOM    324  CG  LEU A  44       7.473   5.824  29.429  1.00 25.71           C  
ATOM    325  CD1 LEU A  44       6.471   6.964  29.628  1.00 26.68           C  
ATOM    326  CD2 LEU A  44       8.729   6.047  30.265  1.00 24.22           C  
ATOM    327  N   ILE A  45       7.791   1.042  30.371  1.00 31.95           N  
ATOM    328  CA  ILE A  45       7.243  -0.253  30.708  1.00 33.24           C  
ATOM    329  C   ILE A  45       6.120  -0.088  31.721  1.00 36.84           C  
ATOM    330  O   ILE A  45       6.229   0.687  32.675  1.00 33.11           O  
ATOM    331  CB  ILE A  45       8.334  -1.197  31.249  1.00 40.60           C  
ATOM    332  CG1 ILE A  45       7.759  -2.592  31.494  1.00 46.82           C  
ATOM    333  CG2 ILE A  45       8.970  -0.624  32.528  1.00 44.42           C  
ATOM    334  CD1 ILE A  45       8.775  -3.576  32.016  1.00 54.61           C  
ATOM    335  N   GLY A  46       5.019  -0.791  31.490  1.00 37.28           N  
ATOM    336  CA  GLY A  46       3.875  -0.696  32.370  1.00 36.16           C  
ATOM    337  C   GLY A  46       2.956   0.436  31.974  1.00 34.39           C  
ATOM    338  O   GLY A  46       1.939   0.660  32.617  1.00 37.18           O  
ATOM    339  N   PHE A  47       3.312   1.162  30.917  1.00 38.17           N  
ATOM    340  CA  PHE A  47       2.482   2.273  30.459  1.00 30.10           C  
ATOM    341  C   PHE A  47       2.325   2.286  28.943  1.00 28.87           C  
ATOM    342  O   PHE A  47       1.251   1.980  28.426  1.00 27.38           O  
ATOM    343  CB  PHE A  47       3.033   3.617  30.945  1.00 31.11           C  
ATOM    344  CG  PHE A  47       2.127   4.789  30.644  1.00 26.59           C  
ATOM    345  CD1 PHE A  47       0.866   4.872  31.218  1.00 29.53           C  
ATOM    346  CD2 PHE A  47       2.544   5.809  29.814  1.00 27.63           C  
ATOM    347  CE1 PHE A  47       0.034   5.947  30.958  1.00 25.56           C  
ATOM    348  CE2 PHE A  47       1.720   6.885  29.541  1.00 29.60           C  
ATOM    349  CZ  PHE A  47       0.458   6.953  30.118  1.00 29.99           C  
ATOM    350  N   GLY A  48       3.391   2.654  28.239  1.00 27.98           N  
ATOM    351  CA  GLY A  48       3.380   2.674  26.786  1.00 26.25           C  
ATOM    352  C   GLY A  48       4.628   3.305  26.195  1.00 27.05           C  
ATOM    353  O   GLY A  48       5.525   3.741  26.925  1.00 26.42           O  
ATOM    354  N   ASN A  49       4.681   3.355  24.866  1.00 27.49           N  
ATOM    355  CA  ASN A  49       5.824   3.921  24.156  1.00 25.21           C  
ATOM    356  C   ASN A  49       5.443   5.111  23.289  1.00 24.64           C  
ATOM    357  O   ASN A  49       4.441   5.084  22.572  1.00 23.30           O  
ATOM    358  CB  ASN A  49       6.501   2.862  23.283  1.00 22.20           C  
ATOM    359  CG  ASN A  49       6.921   1.640  24.069  1.00 34.04           C  
ATOM    360  OD1 ASN A  49       7.191   1.712  25.269  1.00 32.69           O  
ATOM    361  ND2 ASN A  49       6.979   0.504  23.393  1.00 37.78           N  
ATOM    362  N   PHE A  50       6.255   6.155  23.371  1.00 24.45           N  
ATOM    363  CA  PHE A  50       6.137   7.309  22.501  1.00 24.48           C  
ATOM    364  C   PHE A  50       7.230   7.223  21.458  1.00 29.66           C  
ATOM    365  O   PHE A  50       8.350   6.797  21.753  1.00 25.21           O  
ATOM    366  CB  PHE A  50       6.339   8.606  23.287  1.00 24.60           C  
ATOM    367  CG  PHE A  50       5.254   8.896  24.294  1.00 25.97           C  
ATOM    368  CD1 PHE A  50       5.341   8.404  25.589  1.00 25.17           C  
ATOM    369  CD2 PHE A  50       4.155   9.667  23.949  1.00 21.06           C  
ATOM    370  CE1 PHE A  50       4.351   8.673  26.515  1.00 26.11           C  
ATOM    371  CE2 PHE A  50       3.163   9.949  24.883  1.00 20.56           C  
ATOM    372  CZ  PHE A  50       3.261   9.450  26.161  1.00 22.98           C  
ATOM    373  N   GLU A  51       6.917   7.640  20.240  1.00 25.76           N  
ATOM    374  CA  GLU A  51       7.938   7.718  19.213  1.00 31.97           C  
ATOM    375  C   GLU A  51       7.564   8.790  18.217  1.00 28.53           C  
ATOM    376  O   GLU A  51       6.413   9.222  18.152  1.00 28.12           O  
ATOM    377  CB  GLU A  51       8.112   6.369  18.501  1.00 33.79           C  
ATOM    378  CG  GLU A  51       7.029   6.049  17.499  1.00 34.69           C  
ATOM    379  CD  GLU A  51       7.242   4.702  16.829  1.00 50.68           C  
ATOM    380  OE1 GLU A  51       6.272   3.915  16.757  1.00 56.17           O  
ATOM    381  OE2 GLU A  51       8.377   4.433  16.375  1.00 49.70           O  
ATOM    382  N   VAL A  52       8.547   9.224  17.446  1.00 24.42           N  
ATOM    383  CA  VAL A  52       8.293  10.158  16.370  1.00 27.09           C  
ATOM    384  C   VAL A  52       8.082   9.357  15.091  1.00 36.35           C  
ATOM    385  O   VAL A  52       8.857   8.450  14.779  1.00 33.13           O  
ATOM    386  CB  VAL A  52       9.450  11.162  16.214  1.00 30.84           C  
ATOM    387  CG1 VAL A  52       9.352  11.903  14.893  1.00 28.06           C  
ATOM    388  CG2 VAL A  52       9.460  12.143  17.392  1.00 29.39           C  
ATOM    389  N   ARG A  53       7.008   9.668  14.370  1.00 34.72           N  
ATOM    390  CA  ARG A  53       6.725   8.998  13.107  1.00 35.06           C  
ATOM    391  C   ARG A  53       6.704   9.985  11.943  1.00 35.47           C  
ATOM    392  O   ARG A  53       6.318  11.142  12.080  1.00 26.96           O  
ATOM    393  CB  ARG A  53       5.401   8.232  13.168  1.00 34.16           C  
ATOM    394  CG  ARG A  53       5.378   7.108  14.197  1.00 47.96           C  
ATOM    395  CD  ARG A  53       4.073   6.326  14.154  1.00 53.18           C  
ATOM    396  NE  ARG A  53       4.255   4.974  13.630  1.00 61.14           N  
ATOM    397  CZ  ARG A  53       3.968   4.602  12.385  1.00 58.32           C  
ATOM    398  NH1 ARG A  53       3.473   5.483  11.523  1.00 59.56           N  
ATOM    399  NH2 ARG A  53       4.171   3.345  12.003  1.00 49.61           N  
ATOM    400  N   GLU A  54       7.141   9.497  10.794  1.00 41.45           N  
ATOM    401  CA  GLU A  54       7.066  10.220   9.542  1.00 33.95           C  
ATOM    402  C   GLU A  54       5.683   9.955   8.959  1.00 30.20           C  
ATOM    403  O   GLU A  54       5.321   8.813   8.667  1.00 34.58           O  
ATOM    404  CB  GLU A  54       8.179   9.743   8.602  1.00 42.36           C  
ATOM    405  CG  GLU A  54       8.330   8.199   8.475  1.00 51.60           C  
ATOM    406  CD  GLU A  54       8.849   7.507   9.750  1.00 59.94           C  
ATOM    407  OE1 GLU A  54       9.932   7.897  10.249  1.00 65.55           O  
ATOM    408  OE2 GLU A  54       8.162   6.587  10.262  1.00 50.18           O  
ATOM    409  N   ARG A  55       4.880  11.005   8.866  1.00 27.24           N  
ATOM    410  CA  ARG A  55       3.552  10.903   8.280  1.00 26.82           C  
ATOM    411  C   ARG A  55       3.634  11.365   6.830  1.00 27.76           C  
ATOM    412  O   ARG A  55       4.236  12.395   6.536  1.00 26.87           O  
ATOM    413  CB  ARG A  55       2.547  11.776   9.047  1.00 24.05           C  
ATOM    414  CG  ARG A  55       2.184  11.272  10.437  1.00 36.67           C  
ATOM    415  CD  ARG A  55       1.394   9.948  10.381  1.00 44.04           C  
ATOM    416  NE  ARG A  55       0.697   9.646  11.632  1.00 40.10           N  
ATOM    417  CZ  ARG A  55       1.067   8.701  12.494  1.00 52.70           C  
ATOM    418  NH1 ARG A  55       2.127   7.946  12.239  1.00 53.71           N  
ATOM    419  NH2 ARG A  55       0.370   8.503  13.609  1.00 55.90           N  
ATOM    420  N   ALA A  56       3.035  10.600   5.930  1.00 21.92           N  
ATOM    421  CA  ALA A  56       3.036  10.934   4.511  1.00 21.53           C  
ATOM    422  C   ALA A  56       2.126  12.122   4.213  1.00 25.15           C  
ATOM    423  O   ALA A  56       1.233  12.448   5.000  1.00 22.45           O  
ATOM    424  CB  ALA A  56       2.599   9.722   3.696  1.00 22.87           C  
ATOM    425  N   ALA A  57       2.360  12.771   3.075  1.00 23.46           N  
ATOM    426  CA  ALA A  57       1.514  13.878   2.647  1.00 25.00           C  
ATOM    427  C   ALA A  57       0.079  13.389   2.449  1.00 24.81           C  
ATOM    428  O   ALA A  57      -0.151  12.229   2.103  1.00 24.61           O  
ATOM    429  CB  ALA A  57       2.058  14.515   1.359  1.00 22.76           C  
ATOM    430  N   ARG A  58      -0.885  14.264   2.705  1.00 23.44           N  
ATOM    431  CA  ARG A  58      -2.285  13.899   2.556  1.00 26.36           C  
ATOM    432  C   ARG A  58      -3.107  15.142   2.198  1.00 29.13           C  
ATOM    433  O   ARG A  58      -2.554  16.199   1.876  1.00 24.80           O  
ATOM    434  CB  ARG A  58      -2.807  13.253   3.844  1.00 28.59           C  
ATOM    435  CG  ARG A  58      -2.743  14.168   5.053  1.00 26.96           C  
ATOM    436  CD  ARG A  58      -3.596  13.624   6.186  1.00 37.88           C  
ATOM    437  NE  ARG A  58      -3.014  12.424   6.763  1.00 36.88           N  
ATOM    438  CZ  ARG A  58      -3.707  11.433   7.320  1.00 33.37           C  
ATOM    439  NH1 ARG A  58      -5.034  11.475   7.385  1.00 25.65           N  
ATOM    440  NH2 ARG A  58      -3.059  10.389   7.810  1.00 29.68           N  
ATOM    441  N   LYS A  59      -4.427  15.018   2.267  1.00 26.77           N  
ATOM    442  CA  LYS A  59      -5.300  16.108   1.855  1.00 27.47           C  
ATOM    443  C   LYS A  59      -6.267  16.503   2.951  1.00 25.61           C  
ATOM    444  O   LYS A  59      -6.755  15.654   3.706  1.00 24.62           O  
ATOM    445  CB  LYS A  59      -6.083  15.740   0.582  1.00 28.13           C  
ATOM    446  CG  LYS A  59      -5.218  15.461  -0.642  1.00 28.65           C  
ATOM    447  CD  LYS A  59      -4.444  16.703  -1.075  1.00 37.13           C  
ATOM    448  CE  LYS A  59      -3.520  16.402  -2.262  1.00 37.50           C  
ATOM    449  NZ  LYS A  59      -4.260  15.988  -3.483  1.00 39.04           N  
ATOM    450  N   GLY A  60      -6.534  17.803   3.030  1.00 23.66           N  
ATOM    451  CA  GLY A  60      -7.588  18.333   3.872  1.00 24.73           C  
ATOM    452  C   GLY A  60      -8.511  19.229   3.051  1.00 31.02           C  
ATOM    453  O   GLY A  60      -8.349  19.364   1.835  1.00 25.68           O  
ATOM    454  N   ARG A  61      -9.472  19.858   3.718  1.00 26.68           N  
ATOM    455  CA  ARG A  61     -10.455  20.691   3.040  1.00 28.16           C  
ATOM    456  C   ARG A  61     -10.589  22.004   3.785  1.00 30.93           C  
ATOM    457  O   ARG A  61     -10.622  22.018   5.014  1.00 26.31           O  
ATOM    458  CB  ARG A  61     -11.810  19.983   3.015  1.00 30.58           C  
ATOM    459  CG  ARG A  61     -12.924  20.716   2.268  1.00 28.39           C  
ATOM    460  CD  ARG A  61     -14.213  19.912   2.374  1.00 32.05           C  
ATOM    461  NE  ARG A  61     -15.335  20.470   1.622  1.00 33.06           N  
ATOM    462  CZ  ARG A  61     -16.168  21.394   2.097  1.00 36.76           C  
ATOM    463  NH1 ARG A  61     -15.995  21.888   3.323  1.00 28.12           N  
ATOM    464  NH2 ARG A  61     -17.177  21.824   1.347  1.00 32.36           N  
ATOM    465  N   ASN A  62     -10.633  23.110   3.044  1.00 29.47           N  
ATOM    466  CA  ASN A  62     -10.917  24.395   3.652  1.00 27.89           C  
ATOM    467  C   ASN A  62     -12.420  24.523   3.873  1.00 30.24           C  
ATOM    468  O   ASN A  62     -13.203  24.410   2.927  1.00 27.16           O  
ATOM    469  CB  ASN A  62     -10.416  25.540   2.779  1.00 26.32           C  
ATOM    470  CG  ASN A  62     -10.560  26.874   3.459  1.00 28.50           C  
ATOM    471  OD1 ASN A  62     -11.672  27.365   3.652  1.00 29.70           O  
ATOM    472  ND2 ASN A  62      -9.438  27.466   3.846  1.00 28.45           N  
ATOM    473  N   PRO A  63     -12.828  24.750   5.131  1.00 31.06           N  
ATOM    474  CA  PRO A  63     -14.252  24.766   5.504  1.00 33.14           C  
ATOM    475  C   PRO A  63     -15.034  25.956   4.925  1.00 36.26           C  
ATOM    476  O   PRO A  63     -16.244  25.833   4.740  1.00 35.08           O  
ATOM    477  CB  PRO A  63     -14.213  24.835   7.038  1.00 28.85           C  
ATOM    478  CG  PRO A  63     -12.871  25.423   7.363  1.00 31.88           C  
ATOM    479  CD  PRO A  63     -11.940  24.938   6.291  1.00 30.29           C  
ATOM    480  N   GLN A  64     -14.356  27.067   4.631  1.00 32.02           N  
ATOM    481  CA  GLN A  64     -15.018  28.260   4.098  1.00 29.54           C  
ATOM    482  C   GLN A  64     -15.168  28.217   2.583  1.00 29.88           C  
ATOM    483  O   GLN A  64     -16.210  28.596   2.047  1.00 33.28           O  
ATOM    484  CB  GLN A  64     -14.256  29.540   4.480  1.00 28.32           C  
ATOM    485  CG  GLN A  64     -14.454  29.990   5.914  1.00 32.15           C  
ATOM    486  CD  GLN A  64     -13.673  29.148   6.885  1.00 37.74           C  
ATOM    487  OE1 GLN A  64     -12.473  28.915   6.692  1.00 37.90           O  
ATOM    488  NE2 GLN A  64     -14.345  28.661   7.928  1.00 31.74           N  
ATOM    489  N   THR A  65     -14.120  27.788   1.889  1.00 26.00           N  
ATOM    490  CA  THR A  65     -14.140  27.792   0.431  1.00 27.69           C  
ATOM    491  C   THR A  65     -14.432  26.417  -0.162  1.00 25.87           C  
ATOM    492  O   THR A  65     -14.702  26.295  -1.360  1.00 25.29           O  
ATOM    493  CB  THR A  65     -12.801  28.277  -0.152  1.00 29.93           C  
ATOM    494  OG1 THR A  65     -11.793  27.284   0.080  1.00 29.07           O  
ATOM    495  CG2 THR A  65     -12.383  29.612   0.482  1.00 32.28           C  
ATOM    496  N   GLY A  66     -14.346  25.378   0.662  1.00 26.99           N  
ATOM    497  CA  GLY A  66     -14.552  24.020   0.178  1.00 26.31           C  
ATOM    498  C   GLY A  66     -13.404  23.507  -0.678  1.00 29.03           C  
ATOM    499  O   GLY A  66     -13.503  22.432  -1.275  1.00 29.64           O  
ATOM    500  N   LYS A  67     -12.307  24.263  -0.733  1.00 26.20           N  
ATOM    501  CA  LYS A  67     -11.162  23.878  -1.563  1.00 33.63           C  
ATOM    502  C   LYS A  67     -10.281  22.827  -0.883  1.00 36.37           C  
ATOM    503  O   LYS A  67     -10.050  22.876   0.332  1.00 33.50           O  
ATOM    504  CB  LYS A  67     -10.313  25.101  -1.911  1.00 32.97           C  
ATOM    505  CG  LYS A  67     -11.024  26.130  -2.783  1.00 40.04           C  
ATOM    506  CD  LYS A  67     -10.861  25.823  -4.266  1.00 44.05           C  
ATOM    507  CE  LYS A  67      -9.449  26.148  -4.740  1.00 45.99           C  
ATOM    508  NZ  LYS A  67      -9.063  27.551  -4.414  1.00 53.16           N  
ATOM    509  N   GLU A  68      -9.774  21.889  -1.670  1.00 32.96           N  
ATOM    510  CA  GLU A  68      -8.836  20.910  -1.139  1.00 33.71           C  
ATOM    511  C   GLU A  68      -7.511  21.554  -0.731  1.00 31.01           C  
ATOM    512  O   GLU A  68      -7.012  22.450  -1.405  1.00 38.16           O  
ATOM    513  CB  GLU A  68      -8.614  19.782  -2.146  1.00 31.53           C  
ATOM    514  CG  GLU A  68      -9.755  18.761  -2.165  1.00 41.52           C  
ATOM    515  CD  GLU A  68      -9.924  18.041  -0.829  1.00 37.68           C  
ATOM    516  OE1 GLU A  68      -8.967  17.370  -0.382  1.00 39.80           O  
ATOM    517  OE2 GLU A  68     -11.010  18.143  -0.223  1.00 36.64           O  
ATOM    518  N   ILE A  69      -6.957  21.094   0.386  1.00 32.84           N  
ATOM    519  CA  ILE A  69      -5.700  21.605   0.930  1.00 33.72           C  
ATOM    520  C   ILE A  69      -4.623  20.517   0.894  1.00 32.84           C  
ATOM    521  O   ILE A  69      -4.875  19.394   1.318  1.00 27.32           O  
ATOM    522  CB  ILE A  69      -5.865  22.014   2.418  1.00 31.50           C  
ATOM    523  CG1 ILE A  69      -6.949  23.075   2.590  1.00 34.15           C  
ATOM    524  CG2 ILE A  69      -4.544  22.506   2.997  1.00 35.61           C  
ATOM    525  CD1 ILE A  69      -7.308  23.324   4.046  1.00 30.07           C  
ATOM    526  N   ASP A  70      -3.428  20.852   0.412  1.00 31.39           N  
ATOM    527  CA  ASP A  70      -2.291  19.941   0.516  1.00 33.17           C  
ATOM    528  C   ASP A  70      -1.667  19.971   1.910  1.00 32.83           C  
ATOM    529  O   ASP A  70      -1.263  21.031   2.403  1.00 38.77           O  
ATOM    530  CB  ASP A  70      -1.227  20.254  -0.537  1.00 37.04           C  
ATOM    531  CG  ASP A  70      -1.582  19.708  -1.903  1.00 43.15           C  
ATOM    532  OD1 ASP A  70      -2.767  19.376  -2.125  1.00 49.26           O  
ATOM    533  OD2 ASP A  70      -0.677  19.613  -2.760  1.00 55.07           O  
ATOM    534  N   ILE A  71      -1.595  18.801   2.540  1.00 27.08           N  
ATOM    535  CA  ILE A  71      -0.944  18.652   3.839  1.00 26.45           C  
ATOM    536  C   ILE A  71       0.361  17.908   3.600  1.00 26.22           C  
ATOM    537  O   ILE A  71       0.340  16.732   3.265  1.00 25.77           O  
ATOM    538  CB  ILE A  71      -1.816  17.846   4.824  1.00 23.40           C  
ATOM    539  CG1 ILE A  71      -3.219  18.455   4.942  1.00 26.98           C  
ATOM    540  CG2 ILE A  71      -1.153  17.780   6.192  1.00 24.37           C  
ATOM    541  CD1 ILE A  71      -4.209  17.599   5.756  1.00 27.15           C  
ATOM    542  N   PRO A  72       1.503  18.602   3.729  1.00 28.00           N  
ATOM    543  CA  PRO A  72       2.808  18.009   3.413  1.00 24.06           C  
ATOM    544  C   PRO A  72       3.195  16.962   4.442  1.00 23.00           C  
ATOM    545  O   PRO A  72       2.693  16.998   5.563  1.00 21.78           O  
ATOM    546  CB  PRO A  72       3.777  19.194   3.510  1.00 24.66           C  
ATOM    547  CG  PRO A  72       2.892  20.424   3.387  1.00 34.72           C  
ATOM    548  CD  PRO A  72       1.618  20.030   4.079  1.00 28.49           C  
ATOM    549  N   ALA A  73       4.069  16.043   4.050  1.00 23.84           N  
ATOM    550  CA  ALA A  73       4.608  15.037   4.955  1.00 23.68           C  
ATOM    551  C   ALA A  73       5.221  15.760   6.133  1.00 27.91           C  
ATOM    552  O   ALA A  73       5.766  16.862   5.969  1.00 27.51           O  
ATOM    553  CB  ALA A  73       5.665  14.209   4.238  1.00 18.53           C  
ATOM    554  N   SER A  74       5.119  15.171   7.322  1.00 24.52           N  
ATOM    555  CA  SER A  74       5.771  15.748   8.493  1.00 30.03           C  
ATOM    556  C   SER A  74       6.067  14.725   9.579  1.00 25.25           C  
ATOM    557  O   SER A  74       5.524  13.625   9.570  1.00 27.50           O  
ATOM    558  CB  SER A  74       4.950  16.910   9.066  1.00 30.85           C  
ATOM    559  OG  SER A  74       3.627  16.504   9.361  1.00 38.16           O  
ATOM    560  N   LYS A  75       6.962  15.104  10.490  1.00 27.06           N  
ATOM    561  CA  LYS A  75       7.248  14.345  11.698  1.00 30.24           C  
ATOM    562  C   LYS A  75       6.158  14.607  12.729  1.00 32.45           C  
ATOM    563  O   LYS A  75       5.804  15.753  12.987  1.00 31.13           O  
ATOM    564  CB  LYS A  75       8.596  14.758  12.291  1.00 32.06           C  
ATOM    565  CG  LYS A  75       9.803  14.368  11.463  1.00 33.55           C  
ATOM    566  CD  LYS A  75       9.687  12.951  10.937  1.00 40.41           C  
ATOM    567  CE  LYS A  75      10.993  12.496  10.288  1.00 47.18           C  
ATOM    568  NZ  LYS A  75      11.597  13.553   9.419  1.00 44.96           N  
ATOM    569  N   VAL A  76       5.645  13.541  13.334  1.00 31.23           N  
ATOM    570  CA  VAL A  76       4.527  13.634  14.264  1.00 28.16           C  
ATOM    571  C   VAL A  76       4.797  12.713  15.463  1.00 30.23           C  
ATOM    572  O   VAL A  76       5.390  11.647  15.298  1.00 25.48           O  
ATOM    573  CB  VAL A  76       3.221  13.230  13.534  1.00 30.46           C  
ATOM    574  CG1 VAL A  76       2.099  12.919  14.501  1.00 34.18           C  
ATOM    575  CG2 VAL A  76       2.806  14.316  12.538  1.00 25.23           C  
ATOM    576  N   PRO A  77       4.394  13.123  16.680  1.00 31.15           N  
ATOM    577  CA  PRO A  77       4.558  12.190  17.802  1.00 27.31           C  
ATOM    578  C   PRO A  77       3.437  11.157  17.810  1.00 30.14           C  
ATOM    579  O   PRO A  77       2.302  11.498  17.467  1.00 30.00           O  
ATOM    580  CB  PRO A  77       4.457  13.097  19.027  1.00 24.64           C  
ATOM    581  CG  PRO A  77       3.611  14.236  18.586  1.00 31.37           C  
ATOM    582  CD  PRO A  77       3.814  14.413  17.106  1.00 28.12           C  
ATOM    583  N   ALA A  78       3.756   9.914  18.166  1.00 22.11           N  
ATOM    584  CA  ALA A  78       2.744   8.874  18.304  1.00 26.85           C  
ATOM    585  C   ALA A  78       2.919   8.111  19.620  1.00 29.10           C  
ATOM    586  O   ALA A  78       4.023   8.018  20.153  1.00 27.89           O  
ATOM    587  CB  ALA A  78       2.790   7.917  17.113  1.00 28.12           C  
ATOM    588  N   PHE A  79       1.820   7.570  20.135  1.00 25.96           N  
ATOM    589  CA  PHE A  79       1.829   6.839  21.393  1.00 26.43           C  
ATOM    590  C   PHE A  79       1.270   5.458  21.163  1.00 27.91           C  
ATOM    591  O   PHE A  79       0.228   5.307  20.539  1.00 33.17           O  
ATOM    592  CB  PHE A  79       0.975   7.575  22.437  1.00 27.49           C  
ATOM    593  CG  PHE A  79       0.825   6.843  23.755  1.00 29.78           C  
ATOM    594  CD1 PHE A  79       1.905   6.698  24.616  1.00 25.95           C  
ATOM    595  CD2 PHE A  79      -0.412   6.335  24.148  1.00 25.19           C  
ATOM    596  CE1 PHE A  79       1.765   6.044  25.833  1.00 25.95           C  
ATOM    597  CE2 PHE A  79      -0.560   5.680  25.364  1.00 25.58           C  
ATOM    598  CZ  PHE A  79       0.529   5.535  26.211  1.00 24.53           C  
ATOM    599  N   LYS A  80       1.962   4.446  21.667  1.00 28.40           N  
ATOM    600  CA  LYS A  80       1.456   3.083  21.589  1.00 31.80           C  
ATOM    601  C   LYS A  80       1.194   2.566  22.987  1.00 25.91           C  
ATOM    602  O   LYS A  80       2.124   2.349  23.763  1.00 27.78           O  
ATOM    603  CB  LYS A  80       2.444   2.168  20.856  1.00 29.71           C  
ATOM    604  CG  LYS A  80       2.617   2.513  19.388  1.00 41.57           C  
ATOM    605  CD  LYS A  80       2.780   1.265  18.534  1.00 54.35           C  
ATOM    606  CE  LYS A  80       2.636   1.592  17.051  1.00 59.09           C  
ATOM    607  NZ  LYS A  80       2.558   0.353  16.225  1.00 60.40           N  
ATOM    608  N   ALA A  81      -0.075   2.373  23.308  1.00 28.92           N  
ATOM    609  CA  ALA A  81      -0.460   1.937  24.643  1.00 30.22           C  
ATOM    610  C   ALA A  81       0.022   0.520  24.962  1.00 30.89           C  
ATOM    611  O   ALA A  81      -0.041  -0.375  24.127  1.00 28.90           O  
ATOM    612  CB  ALA A  81      -1.968   2.036  24.809  1.00 27.46           C  
ATOM    613  N   GLY A  82       0.495   0.320  26.185  1.00 29.14           N  
ATOM    614  CA  GLY A  82       0.882  -0.999  26.630  1.00 30.02           C  
ATOM    615  C   GLY A  82      -0.338  -1.832  26.979  1.00 35.76           C  
ATOM    616  O   GLY A  82      -1.463  -1.324  27.012  1.00 29.45           O  
ATOM    617  N   LYS A  83      -0.101  -3.115  27.242  1.00 36.43           N  
ATOM    618  CA  LYS A  83      -1.147  -4.080  27.567  1.00 37.27           C  
ATOM    619  C   LYS A  83      -1.937  -3.691  28.812  1.00 36.08           C  
ATOM    620  O   LYS A  83      -3.155  -3.876  28.863  1.00 38.00           O  
ATOM    621  CB  LYS A  83      -0.534  -5.476  27.740  1.00 41.48           C  
ATOM    622  CG  LYS A  83      -1.437  -6.489  28.432  1.00 43.04           C  
ATOM    623  CD  LYS A  83      -0.782  -7.862  28.484  1.00 46.66           C  
ATOM    624  CE  LYS A  83      -1.463  -8.768  29.500  1.00 48.83           C  
ATOM    625  NZ  LYS A  83      -2.929  -8.876  29.258  1.00 46.24           N  
ATOM    626  N   ALA A  84      -1.250  -3.148  29.811  1.00 36.94           N  
ATOM    627  CA  ALA A  84      -1.920  -2.752  31.041  1.00 36.34           C  
ATOM    628  C   ALA A  84      -2.968  -1.681  30.753  1.00 34.73           C  
ATOM    629  O   ALA A  84      -4.110  -1.767  31.213  1.00 37.59           O  
ATOM    630  CB  ALA A  84      -0.907  -2.264  32.071  1.00 38.34           C  
ATOM    631  N   LEU A  85      -2.575  -0.677  29.981  1.00 32.64           N  
ATOM    632  CA  LEU A  85      -3.488   0.390  29.589  1.00 31.66           C  
ATOM    633  C   LEU A  85      -4.668  -0.126  28.768  1.00 31.63           C  
ATOM    634  O   LEU A  85      -5.824   0.181  29.065  1.00 28.48           O  
ATOM    635  CB  LEU A  85      -2.742   1.433  28.770  1.00 30.55           C  
ATOM    636  CG  LEU A  85      -2.572   2.807  29.400  1.00 34.55           C  
ATOM    637  CD1 LEU A  85      -2.137   3.788  28.326  1.00 26.59           C  
ATOM    638  CD2 LEU A  85      -3.870   3.240  30.060  1.00 34.06           C  
ATOM    639  N   LYS A  86      -4.366  -0.887  27.719  1.00 31.89           N  
ATOM    640  CA  LYS A  86      -5.398  -1.456  26.857  1.00 33.26           C  
ATOM    641  C   LYS A  86      -6.405  -2.278  27.650  1.00 35.17           C  
ATOM    642  O   LYS A  86      -7.616  -2.177  27.427  1.00 35.01           O  
ATOM    643  CB  LYS A  86      -4.768  -2.332  25.775  1.00 31.96           C  
ATOM    644  CG  LYS A  86      -3.892  -1.572  24.788  1.00 38.45           C  
ATOM    645  CD  LYS A  86      -3.323  -2.504  23.722  1.00 37.45           C  
ATOM    646  CE  LYS A  86      -2.591  -1.730  22.639  1.00 41.09           C  
ATOM    647  NZ  LYS A  86      -2.025  -2.649  21.608  1.00 55.18           N  
ATOM    648  N   ASP A  87      -5.898  -3.083  28.583  1.00 32.90           N  
ATOM    649  CA  ASP A  87      -6.744  -3.972  29.374  1.00 36.61           C  
ATOM    650  C   ASP A  87      -7.696  -3.196  30.263  1.00 34.85           C  
ATOM    651  O   ASP A  87      -8.879  -3.509  30.327  1.00 36.59           O  
ATOM    652  CB  ASP A  87      -5.904  -4.935  30.231  1.00 41.43           C  
ATOM    653  CG  ASP A  87      -5.326  -6.090  29.426  1.00 40.49           C  
ATOM    654  OD1 ASP A  87      -5.660  -6.218  28.226  1.00 41.71           O  
ATOM    655  OD2 ASP A  87      -4.546  -6.877  30.002  1.00 42.73           O  
ATOM    656  N   ALA A  88      -7.175  -2.186  30.952  1.00 32.35           N  
ATOM    657  CA  ALA A  88      -7.988  -1.415  31.887  1.00 34.60           C  
ATOM    658  C   ALA A  88      -9.122  -0.685  31.177  1.00 34.24           C  
ATOM    659  O   ALA A  88     -10.228  -0.576  31.703  1.00 35.86           O  
ATOM    660  CB  ALA A  88      -7.120  -0.429  32.675  1.00 32.20           C  
ATOM    661  N   VAL A  89      -8.846  -0.198  29.973  1.00 30.66           N  
ATOM    662  CA  VAL A  89      -9.842   0.542  29.220  1.00 28.31           C  
ATOM    663  C   VAL A  89     -10.933  -0.382  28.681  1.00 40.37           C  
ATOM    664  O   VAL A  89     -12.114  -0.030  28.704  1.00 44.63           O  
ATOM    665  CB  VAL A  89      -9.195   1.334  28.063  1.00 34.22           C  
ATOM    666  CG1 VAL A  89     -10.251   1.848  27.098  1.00 29.88           C  
ATOM    667  CG2 VAL A  89      -8.361   2.491  28.619  1.00 29.65           C  
ATOM    668  N   LYS A  90     -10.532  -1.566  28.215  1.00 37.84           N  
ATOM    669  CA  LYS A  90     -11.436  -2.505  27.534  1.00 42.00           C  
ATOM    670  C   LYS A  90     -12.581  -3.005  28.420  1.00 39.41           C  
ATOM    671  O   LYS A  90     -12.354  -3.696  29.417  1.00 42.28           O  
ATOM    672  CB  LYS A  90     -10.647  -3.697  26.979  1.00 36.72           C  
ATOM    673  CG  LYS A  90     -10.677  -3.825  25.461  1.00 42.57           C  
ATOM    674  CD  LYS A  90      -9.870  -5.029  24.972  1.00 45.24           C  
ATOM    675  CE  LYS A  90      -9.990  -5.227  23.453  1.00 56.55           C  
ATOM    676  NZ  LYS A  90      -9.411  -4.115  22.622  1.00 48.01           N  
TER     677      LYS A  90                                                      
ATOM    678  N   MET B   1      15.134   6.539  25.678  1.00 36.77           N  
ATOM    679  CA  MET B   1      14.780   6.795  27.064  1.00 33.15           C  
ATOM    680  C   MET B   1      13.826   5.725  27.569  1.00 32.30           C  
ATOM    681  O   MET B   1      12.837   5.410  26.907  1.00 30.95           O  
ATOM    682  CB  MET B   1      14.132   8.177  27.201  1.00 36.09           C  
ATOM    683  CG  MET B   1      13.582   8.441  28.594  1.00 39.95           C  
ATOM    684  SD  MET B   1      13.253  10.181  28.920  1.00 41.43           S  
ATOM    685  CE  MET B   1      11.510  10.277  28.585  1.00 29.24           C  
ATOM    686  N   ASN B   2      14.127   5.149  28.729  1.00 26.64           N  
ATOM    687  CA  ASN B   2      13.179   4.242  29.357  1.00 29.04           C  
ATOM    688  C   ASN B   2      12.639   4.802  30.680  1.00 26.16           C  
ATOM    689  O   ASN B   2      12.858   5.978  30.999  1.00 27.95           O  
ATOM    690  CB  ASN B   2      13.771   2.831  29.520  1.00 29.66           C  
ATOM    691  CG  ASN B   2      15.019   2.808  30.396  1.00 33.37           C  
ATOM    692  OD1 ASN B   2      15.316   3.762  31.116  1.00 27.81           O  
ATOM    693  ND2 ASN B   2      15.758   1.707  30.328  1.00 37.03           N  
ATOM    694  N   LYS B   3      11.927   3.968  31.435  1.00 25.62           N  
ATOM    695  CA  LYS B   3      11.299   4.401  32.684  1.00 27.39           C  
ATOM    696  C   LYS B   3      12.331   4.807  33.726  1.00 28.99           C  
ATOM    697  O   LYS B   3      12.118   5.754  34.482  1.00 25.89           O  
ATOM    698  CB  LYS B   3      10.413   3.298  33.263  1.00 28.85           C  
ATOM    699  CG  LYS B   3       9.565   3.756  34.439  1.00 27.41           C  
ATOM    700  CD  LYS B   3       8.835   2.582  35.069  1.00 25.35           C  
ATOM    701  CE  LYS B   3       7.981   3.039  36.226  1.00 27.95           C  
ATOM    702  NZ  LYS B   3       7.377   1.892  36.976  1.00 29.20           N  
ATOM    703  N   THR B   4      13.442   4.077  33.768  1.00 25.10           N  
ATOM    704  CA  THR B   4      14.531   4.394  34.682  1.00 23.56           C  
ATOM    705  C   THR B   4      15.103   5.765  34.377  1.00 27.88           C  
ATOM    706  O   THR B   4      15.284   6.583  35.288  1.00 25.18           O  
ATOM    707  CB  THR B   4      15.660   3.331  34.602  1.00 27.45           C  
ATOM    708  OG1 THR B   4      15.136   2.064  34.999  1.00 30.10           O  
ATOM    709  CG2 THR B   4      16.814   3.696  35.531  1.00 33.73           C  
ATOM    710  N   ASP B   5      15.372   6.018  33.093  1.00 26.26           N  
ATOM    711  CA  ASP B   5      15.886   7.312  32.647  1.00 25.75           C  
ATOM    712  C   ASP B   5      14.903   8.425  33.004  1.00 25.42           C  
ATOM    713  O   ASP B   5      15.305   9.512  33.426  1.00 28.86           O  
ATOM    714  CB  ASP B   5      16.109   7.324  31.125  1.00 28.23           C  
ATOM    715  CG  ASP B   5      17.066   6.231  30.649  1.00 32.76           C  
ATOM    716  OD1 ASP B   5      18.071   5.965  31.335  1.00 34.83           O  
ATOM    717  OD2 ASP B   5      16.808   5.635  29.580  1.00 31.41           O  
ATOM    718  N   LEU B   6      13.617   8.149  32.814  1.00 23.50           N  
ATOM    719  CA  LEU B   6      12.571   9.127  33.098  1.00 21.61           C  
ATOM    720  C   LEU B   6      12.576   9.470  34.575  1.00 22.59           C  
ATOM    721  O   LEU B   6      12.500  10.637  34.957  1.00 23.31           O  
ATOM    722  CB  LEU B   6      11.203   8.577  32.705  1.00 18.85           C  
ATOM    723  CG  LEU B   6      10.019   9.520  32.940  1.00 25.97           C  
ATOM    724  CD1 LEU B   6      10.198  10.845  32.166  1.00 21.67           C  
ATOM    725  CD2 LEU B   6       8.698   8.824  32.588  1.00 19.36           C  
ATOM    726  N   ILE B   7      12.664   8.440  35.406  1.00 22.09           N  
ATOM    727  CA  ILE B   7      12.736   8.625  36.842  1.00 23.80           C  
ATOM    728  C   ILE B   7      13.956   9.465  37.210  1.00 22.58           C  
ATOM    729  O   ILE B   7      13.853  10.403  38.004  1.00 21.15           O  
ATOM    730  CB  ILE B   7      12.740   7.271  37.573  1.00 21.71           C  
ATOM    731  CG1 ILE B   7      11.352   6.623  37.463  1.00 23.56           C  
ATOM    732  CG2 ILE B   7      13.142   7.459  39.030  1.00 22.27           C  
ATOM    733  CD1 ILE B   7      11.272   5.160  37.977  1.00 19.84           C  
ATOM    734  N   ASN B   8      15.098   9.160  36.592  1.00 24.98           N  
ATOM    735  CA  ASN B   8      16.325   9.931  36.829  1.00 22.54           C  
ATOM    736  C   ASN B   8      16.201  11.380  36.414  1.00 24.90           C  
ATOM    737  O   ASN B   8      16.631  12.274  37.135  1.00 25.64           O  
ATOM    738  CB  ASN B   8      17.526   9.300  36.133  1.00 21.77           C  
ATOM    739  CG  ASN B   8      17.938   7.975  36.769  1.00 27.62           C  
ATOM    740  OD1 ASN B   8      17.621   7.701  37.926  1.00 27.75           O  
ATOM    741  ND2 ASN B   8      18.657   7.163  36.019  1.00 24.53           N  
ATOM    742  N   ALA B   9      15.615  11.608  35.245  1.00 23.48           N  
ATOM    743  CA  ALA B   9      15.428  12.957  34.762  1.00 26.33           C  
ATOM    744  C   ALA B   9      14.476  13.678  35.699  1.00 28.35           C  
ATOM    745  O   ALA B   9      14.665  14.853  36.000  1.00 26.60           O  
ATOM    746  CB  ALA B   9      14.885  12.948  33.340  1.00 28.20           C  
ATOM    747  N   VAL B  10      13.459  12.969  36.179  1.00 23.64           N  
ATOM    748  CA  VAL B  10      12.506  13.590  37.096  1.00 23.56           C  
ATOM    749  C   VAL B  10      13.168  14.011  38.418  1.00 26.02           C  
ATOM    750  O   VAL B  10      12.915  15.113  38.912  1.00 21.85           O  
ATOM    751  CB  VAL B  10      11.267  12.700  37.343  1.00 23.40           C  
ATOM    752  CG1 VAL B  10      10.510  13.154  38.578  1.00 22.15           C  
ATOM    753  CG2 VAL B  10      10.346  12.720  36.109  1.00 21.87           C  
ATOM    754  N   ALA B  11      14.022  13.150  38.972  1.00 21.17           N  
ATOM    755  CA  ALA B  11      14.676  13.442  40.250  1.00 23.16           C  
ATOM    756  C   ALA B  11      15.527  14.695  40.110  1.00 25.72           C  
ATOM    757  O   ALA B  11      15.507  15.574  40.964  1.00 22.52           O  
ATOM    758  CB  ALA B  11      15.547  12.251  40.713  1.00 19.99           C  
ATOM    759  N   GLU B  12      16.255  14.777  39.006  1.00 25.84           N  
ATOM    760  CA  GLU B  12      17.125  15.921  38.755  1.00 28.75           C  
ATOM    761  C   GLU B  12      16.364  17.235  38.533  1.00 31.35           C  
ATOM    762  O   GLU B  12      16.678  18.241  39.157  1.00 27.62           O  
ATOM    763  CB  GLU B  12      18.029  15.629  37.561  1.00 34.58           C  
ATOM    764  CG  GLU B  12      18.949  16.771  37.177  1.00 42.24           C  
ATOM    765  CD  GLU B  12      19.984  16.336  36.155  1.00 57.53           C  
ATOM    766  OE1 GLU B  12      20.816  17.178  35.754  1.00 65.34           O  
ATOM    767  OE2 GLU B  12      19.966  15.146  35.759  1.00 55.54           O  
ATOM    768  N   GLN B  13      15.365  17.224  37.654  1.00 31.22           N  
ATOM    769  CA  GLN B  13      14.667  18.456  37.276  1.00 31.45           C  
ATOM    770  C   GLN B  13      13.759  18.967  38.381  1.00 27.44           C  
ATOM    771  O   GLN B  13      13.616  20.172  38.584  1.00 26.62           O  
ATOM    772  CB  GLN B  13      13.836  18.247  36.007  1.00 31.29           C  
ATOM    773  CG  GLN B  13      14.649  17.868  34.790  1.00 35.99           C  
ATOM    774  CD  GLN B  13      15.765  18.854  34.530  1.00 50.99           C  
ATOM    775  OE1 GLN B  13      16.949  18.490  34.529  1.00 52.89           O  
ATOM    776  NE2 GLN B  13      15.397  20.120  34.314  1.00 50.64           N  
ATOM    777  N   ALA B  14      13.135  18.038  39.087  1.00 26.78           N  
ATOM    778  CA  ALA B  14      12.165  18.391  40.104  1.00 25.44           C  
ATOM    779  C   ALA B  14      12.820  18.520  41.480  1.00 22.04           C  
ATOM    780  O   ALA B  14      12.161  18.881  42.443  1.00 24.26           O  
ATOM    781  CB  ALA B  14      11.037  17.370  40.130  1.00 19.73           C  
ATOM    782  N   ASP B  15      14.116  18.233  41.561  1.00 27.19           N  
ATOM    783  CA  ASP B  15      14.833  18.269  42.839  1.00 29.96           C  
ATOM    784  C   ASP B  15      14.180  17.313  43.865  1.00 30.97           C  
ATOM    785  O   ASP B  15      13.828  17.687  44.993  1.00 25.95           O  
ATOM    786  CB  ASP B  15      14.941  19.718  43.342  1.00 34.90           C  
ATOM    787  CG  ASP B  15      15.480  19.817  44.749  1.00 46.57           C  
ATOM    788  OD1 ASP B  15      16.376  19.014  45.114  1.00 48.30           O  
ATOM    789  OD2 ASP B  15      14.970  20.674  45.506  1.00 52.14           O  
ATOM    790  N   LEU B  16      14.008  16.064  43.449  1.00 21.52           N  
ATOM    791  CA  LEU B  16      13.402  15.061  44.313  1.00 22.49           C  
ATOM    792  C   LEU B  16      14.367  13.912  44.519  1.00 23.07           C  
ATOM    793  O   LEU B  16      15.278  13.712  43.715  1.00 21.48           O  
ATOM    794  CB  LEU B  16      12.107  14.544  43.686  1.00 24.99           C  
ATOM    795  CG  LEU B  16      10.971  15.564  43.521  1.00 23.08           C  
ATOM    796  CD1 LEU B  16       9.836  14.969  42.713  1.00 24.09           C  
ATOM    797  CD2 LEU B  16      10.457  16.003  44.881  1.00 25.13           C  
ATOM    798  N   THR B  17      14.176  13.159  45.596  1.00 23.52           N  
ATOM    799  CA  THR B  17      14.963  11.951  45.802  1.00 23.77           C  
ATOM    800  C   THR B  17      14.505  10.894  44.810  1.00 23.38           C  
ATOM    801  O   THR B  17      13.442  11.027  44.199  1.00 20.68           O  
ATOM    802  CB  THR B  17      14.803  11.402  47.223  1.00 21.01           C  
ATOM    803  OG1 THR B  17      13.486  10.870  47.381  1.00 23.08           O  
ATOM    804  CG2 THR B  17      15.027  12.514  48.258  1.00 25.73           C  
ATOM    805  N   LYS B  18      15.299   9.841  44.651  1.00 22.81           N  
ATOM    806  CA  LYS B  18      14.957   8.806  43.684  1.00 28.20           C  
ATOM    807  C   LYS B  18      13.687   8.099  44.085  1.00 26.04           C  
ATOM    808  O   LYS B  18      12.843   7.819  43.233  1.00 26.64           O  
ATOM    809  CB  LYS B  18      16.091   7.801  43.502  1.00 24.20           C  
ATOM    810  CG  LYS B  18      17.294   8.406  42.830  1.00 30.82           C  
ATOM    811  CD  LYS B  18      18.355   8.585  43.861  1.00 39.02           C  
ATOM    812  CE  LYS B  18      18.494   7.289  44.682  1.00 45.43           C  
ATOM    813  NZ  LYS B  18      19.545   7.336  45.728  1.00 31.69           N  
ATOM    814  N   LYS B  19      13.549   7.842  45.383  1.00 21.67           N  
ATOM    815  CA  LYS B  19      12.334   7.249  45.929  1.00 26.34           C  
ATOM    816  C   LYS B  19      11.113   8.086  45.583  1.00 22.54           C  
ATOM    817  O   LYS B  19      10.082   7.567  45.158  1.00 22.35           O  
ATOM    818  CB  LYS B  19      12.439   7.120  47.454  1.00 29.37           C  
ATOM    819  CG  LYS B  19      13.216   5.898  47.970  1.00 27.26           C  
ATOM    820  CD  LYS B  19      13.126   5.839  49.500  1.00 30.07           C  
ATOM    821  CE  LYS B  19      13.710   4.555  50.068  1.00 36.53           C  
ATOM    822  NZ  LYS B  19      15.168   4.676  50.334  1.00 41.14           N  
ATOM    823  N   GLU B  20      11.231   9.392  45.784  1.00 24.89           N  
ATOM    824  CA  GLU B  20      10.134  10.311  45.486  1.00 21.64           C  
ATOM    825  C   GLU B  20       9.827  10.386  43.994  1.00 22.02           C  
ATOM    826  O   GLU B  20       8.666  10.363  43.601  1.00 22.66           O  
ATOM    827  CB  GLU B  20      10.455  11.710  46.033  1.00 21.48           C  
ATOM    828  CG  GLU B  20      10.424  11.790  47.561  1.00 21.16           C  
ATOM    829  CD  GLU B  20      10.942  13.115  48.097  1.00 27.42           C  
ATOM    830  OE1 GLU B  20      11.587  13.864  47.327  1.00 25.24           O  
ATOM    831  OE2 GLU B  20      10.709  13.402  49.296  1.00 26.79           O  
ATOM    832  N   ALA B  21      10.868  10.512  43.171  1.00 24.40           N  
ATOM    833  CA  ALA B  21      10.698  10.549  41.723  1.00 21.65           C  
ATOM    834  C   ALA B  21      10.087   9.238  41.231  1.00 21.76           C  
ATOM    835  O   ALA B  21       9.198   9.238  40.384  1.00 23.75           O  
ATOM    836  CB  ALA B  21      12.026  10.826  41.034  1.00 21.60           C  
ATOM    837  N   GLY B  22      10.566   8.125  41.784  1.00 22.56           N  
ATOM    838  CA  GLY B  22      10.021   6.814  41.482  1.00 23.03           C  
ATOM    839  C   GLY B  22       8.535   6.722  41.769  1.00 22.63           C  
ATOM    840  O   GLY B  22       7.763   6.299  40.910  1.00 20.44           O  
ATOM    841  N   SER B  23       8.137   7.136  42.975  1.00 21.52           N  
ATOM    842  CA  SER B  23       6.736   7.127  43.381  1.00 22.99           C  
ATOM    843  C   SER B  23       5.884   8.040  42.507  1.00 20.37           C  
ATOM    844  O   SER B  23       4.773   7.681  42.124  1.00 17.56           O  
ATOM    845  CB  SER B  23       6.582   7.557  44.844  1.00 21.83           C  
ATOM    846  OG  SER B  23       7.095   6.575  45.713  1.00 32.32           O  
ATOM    847  N   ALA B  24       6.406   9.228  42.218  1.00 18.22           N  
ATOM    848  CA  ALA B  24       5.693  10.190  41.378  1.00 18.86           C  
ATOM    849  C   ALA B  24       5.447   9.633  39.991  1.00 18.80           C  
ATOM    850  O   ALA B  24       4.322   9.674  39.491  1.00 21.72           O  
ATOM    851  CB  ALA B  24       6.461  11.521  41.294  1.00 18.52           C  
ATOM    852  N   VAL B  25       6.493   9.099  39.369  1.00 20.84           N  
ATOM    853  CA  VAL B  25       6.341   8.532  38.031  1.00 21.06           C  
ATOM    854  C   VAL B  25       5.299   7.407  38.044  1.00 21.07           C  
ATOM    855  O   VAL B  25       4.415   7.350  37.178  1.00 19.48           O  
ATOM    856  CB  VAL B  25       7.689   8.045  37.433  1.00 20.05           C  
ATOM    857  CG1 VAL B  25       7.446   7.232  36.178  1.00 19.54           C  
ATOM    858  CG2 VAL B  25       8.611   9.238  37.132  1.00 18.15           C  
ATOM    859  N   ASP B  26       5.378   6.538  39.046  1.00 18.47           N  
ATOM    860  CA  ASP B  26       4.387   5.474  39.171  1.00 20.76           C  
ATOM    861  C   ASP B  26       2.983   6.049  39.318  1.00 21.46           C  
ATOM    862  O   ASP B  26       2.049   5.555  38.711  1.00 19.04           O  
ATOM    863  CB  ASP B  26       4.703   4.558  40.356  1.00 20.36           C  
ATOM    864  CG  ASP B  26       5.904   3.659  40.096  1.00 25.96           C  
ATOM    865  OD1 ASP B  26       6.295   3.506  38.917  1.00 25.55           O  
ATOM    866  OD2 ASP B  26       6.447   3.099  41.074  1.00 33.68           O  
ATOM    867  N   ALA B  27       2.846   7.096  40.131  1.00 20.41           N  
ATOM    868  CA  ALA B  27       1.542   7.708  40.387  1.00 21.89           C  
ATOM    869  C   ALA B  27       0.976   8.370  39.127  1.00 19.22           C  
ATOM    870  O   ALA B  27      -0.233   8.377  38.905  1.00 20.88           O  
ATOM    871  CB  ALA B  27       1.635   8.722  41.560  1.00 17.90           C  
ATOM    872  N   VAL B  28       1.852   8.923  38.300  1.00 20.25           N  
ATOM    873  CA  VAL B  28       1.411   9.515  37.039  1.00 21.95           C  
ATOM    874  C   VAL B  28       0.764   8.463  36.134  1.00 23.99           C  
ATOM    875  O   VAL B  28      -0.383   8.626  35.700  1.00 24.00           O  
ATOM    876  CB  VAL B  28       2.571  10.204  36.276  1.00 20.21           C  
ATOM    877  CG1 VAL B  28       2.180  10.441  34.821  1.00 19.72           C  
ATOM    878  CG2 VAL B  28       2.959  11.513  36.951  1.00 18.12           C  
ATOM    879  N   PHE B  29       1.500   7.386  35.862  1.00 20.64           N  
ATOM    880  CA  PHE B  29       0.998   6.297  35.021  1.00 25.58           C  
ATOM    881  C   PHE B  29      -0.289   5.694  35.570  1.00 23.65           C  
ATOM    882  O   PHE B  29      -1.255   5.491  34.827  1.00 22.07           O  
ATOM    883  CB  PHE B  29       2.044   5.185  34.898  1.00 25.74           C  
ATOM    884  CG  PHE B  29       3.325   5.624  34.244  1.00 28.53           C  
ATOM    885  CD1 PHE B  29       3.391   6.817  33.552  1.00 22.34           C  
ATOM    886  CD2 PHE B  29       4.459   4.822  34.306  1.00 32.46           C  
ATOM    887  CE1 PHE B  29       4.569   7.227  32.951  1.00 26.18           C  
ATOM    888  CE2 PHE B  29       5.641   5.219  33.698  1.00 31.29           C  
ATOM    889  CZ  PHE B  29       5.694   6.426  33.022  1.00 29.58           C  
ATOM    890  N   GLU B  30      -0.295   5.392  36.868  1.00 23.45           N  
ATOM    891  CA  GLU B  30      -1.477   4.793  37.494  1.00 22.94           C  
ATOM    892  C   GLU B  30      -2.698   5.707  37.443  1.00 23.96           C  
ATOM    893  O   GLU B  30      -3.812   5.255  37.159  1.00 24.77           O  
ATOM    894  CB  GLU B  30      -1.200   4.374  38.941  1.00 23.55           C  
ATOM    895  CG  GLU B  30      -2.445   4.466  39.818  1.00 32.13           C  
ATOM    896  CD  GLU B  30      -2.407   3.571  41.041  1.00 45.90           C  
ATOM    897  OE1 GLU B  30      -1.442   2.789  41.188  1.00 47.13           O  
ATOM    898  OE2 GLU B  30      -3.357   3.652  41.855  1.00 52.36           O  
ATOM    899  N   SER B  31      -2.493   6.988  37.733  1.00 21.75           N  
ATOM    900  CA  SER B  31      -3.588   7.939  37.690  1.00 21.57           C  
ATOM    901  C   SER B  31      -4.160   8.039  36.288  1.00 24.99           C  
ATOM    902  O   SER B  31      -5.375   8.109  36.106  1.00 24.55           O  
ATOM    903  CB  SER B  31      -3.109   9.311  38.139  1.00 21.49           C  
ATOM    904  OG  SER B  31      -2.476   9.214  39.402  1.00 28.54           O  
ATOM    905  N   ILE B  32      -3.281   8.060  35.292  1.00 21.70           N  
ATOM    906  CA  ILE B  32      -3.748   8.154  33.921  1.00 22.87           C  
ATOM    907  C   ILE B  32      -4.546   6.897  33.593  1.00 23.21           C  
ATOM    908  O   ILE B  32      -5.665   6.984  33.089  1.00 24.23           O  
ATOM    909  CB  ILE B  32      -2.596   8.391  32.917  1.00 18.98           C  
ATOM    910  CG1 ILE B  32      -2.073   9.831  33.057  1.00 21.93           C  
ATOM    911  CG2 ILE B  32      -3.087   8.163  31.490  1.00 21.70           C  
ATOM    912  CD1 ILE B  32      -0.773  10.084  32.350  1.00 21.38           C  
ATOM    913  N   GLN B  33      -3.980   5.739  33.920  1.00 25.96           N  
ATOM    914  CA  GLN B  33      -4.638   4.465  33.649  1.00 24.75           C  
ATOM    915  C   GLN B  33      -6.017   4.386  34.300  1.00 31.10           C  
ATOM    916  O   GLN B  33      -6.990   3.951  33.669  1.00 28.25           O  
ATOM    917  CB  GLN B  33      -3.796   3.278  34.123  1.00 27.26           C  
ATOM    918  CG  GLN B  33      -4.519   1.942  33.895  1.00 31.73           C  
ATOM    919  CD  GLN B  33      -3.710   0.730  34.301  1.00 33.15           C  
ATOM    920  OE1 GLN B  33      -2.651   0.446  33.737  1.00 36.20           O  
ATOM    921  NE2 GLN B  33      -4.212   0.000  35.280  1.00 27.83           N  
ATOM    922  N   ASN B  34      -6.085   4.800  35.564  1.00 25.67           N  
ATOM    923  CA  ASN B  34      -7.319   4.739  36.331  1.00 26.49           C  
ATOM    924  C   ASN B  34      -8.380   5.665  35.784  1.00 28.55           C  
ATOM    925  O   ASN B  34      -9.558   5.327  35.775  1.00 28.47           O  
ATOM    926  CB  ASN B  34      -7.050   5.055  37.803  1.00 24.15           C  
ATOM    927  CG  ASN B  34      -6.337   3.925  38.505  1.00 35.10           C  
ATOM    928  OD1 ASN B  34      -6.264   2.803  37.982  1.00 32.97           O  
ATOM    929  ND2 ASN B  34      -5.800   4.203  39.690  1.00 30.81           N  
ATOM    930  N   SER B  35      -7.955   6.834  35.322  1.00 25.79           N  
ATOM    931  CA  SER B  35      -8.887   7.810  34.784  1.00 26.41           C  
ATOM    932  C   SER B  35      -9.488   7.271  33.493  1.00 28.78           C  
ATOM    933  O   SER B  35     -10.694   7.368  33.273  1.00 27.68           O  
ATOM    934  CB  SER B  35      -8.193   9.153  34.544  1.00 24.31           C  
ATOM    935  OG  SER B  35      -9.097  10.100  33.988  1.00 30.43           O  
ATOM    936  N   LEU B  36      -8.637   6.697  32.647  1.00 26.89           N  
ATOM    937  CA  LEU B  36      -9.096   6.098  31.398  1.00 29.96           C  
ATOM    938  C   LEU B  36     -10.000   4.882  31.640  1.00 29.15           C  
ATOM    939  O   LEU B  36     -10.951   4.664  30.896  1.00 26.33           O  
ATOM    940  CB  LEU B  36      -7.915   5.714  30.505  1.00 25.68           C  
ATOM    941  CG  LEU B  36      -7.057   6.885  30.012  1.00 30.06           C  
ATOM    942  CD1 LEU B  36      -6.118   6.431  28.904  1.00 27.94           C  
ATOM    943  CD2 LEU B  36      -7.908   8.049  29.552  1.00 27.88           C  
ATOM    944  N   ALA B  37      -9.708   4.106  32.684  1.00 28.10           N  
ATOM    945  CA  ALA B  37     -10.527   2.947  33.022  1.00 29.50           C  
ATOM    946  C   ALA B  37     -11.971   3.369  33.280  1.00 33.17           C  
ATOM    947  O   ALA B  37     -12.914   2.626  32.985  1.00 36.48           O  
ATOM    948  CB  ALA B  37      -9.960   2.224  34.225  1.00 27.74           C  
ATOM    949  N   LYS B  38     -12.132   4.575  33.814  1.00 26.38           N  
ATOM    950  CA  LYS B  38     -13.447   5.153  34.047  1.00 32.38           C  
ATOM    951  C   LYS B  38     -13.940   5.935  32.830  1.00 32.32           C  
ATOM    952  O   LYS B  38     -14.985   6.584  32.889  1.00 32.14           O  
ATOM    953  CB  LYS B  38     -13.398   6.095  35.252  1.00 36.21           C  
ATOM    954  CG  LYS B  38     -12.836   5.455  36.505  1.00 41.58           C  
ATOM    955  CD  LYS B  38     -12.709   6.461  37.630  1.00 46.33           C  
ATOM    956  CE  LYS B  38     -12.011   5.831  38.828  1.00 53.62           C  
ATOM    957  NZ  LYS B  38     -10.742   5.154  38.422  1.00 52.05           N  
ATOM    958  N   GLY B  39     -13.176   5.900  31.744  1.00 28.43           N  
ATOM    959  CA  GLY B  39     -13.556   6.613  30.534  1.00 28.08           C  
ATOM    960  C   GLY B  39     -13.270   8.109  30.524  1.00 32.12           C  
ATOM    961  O   GLY B  39     -13.643   8.802  29.573  1.00 35.77           O  
ATOM    962  N   GLU B  40     -12.600   8.621  31.553  1.00 24.27           N  
ATOM    963  CA  GLU B  40     -12.330  10.064  31.598  1.00 30.90           C  
ATOM    964  C   GLU B  40     -10.963  10.456  31.052  1.00 27.91           C  
ATOM    965  O   GLU B  40      -9.935   9.917  31.474  1.00 28.80           O  
ATOM    966  CB  GLU B  40     -12.473  10.641  33.005  1.00 30.20           C  
ATOM    967  CG  GLU B  40     -12.091  12.132  33.053  1.00 34.34           C  
ATOM    968  CD  GLU B  40     -12.290  12.745  34.419  1.00 41.44           C  
ATOM    969  OE1 GLU B  40     -11.828  13.883  34.650  1.00 41.47           O  
ATOM    970  OE2 GLU B  40     -12.917  12.083  35.263  1.00 43.17           O  
ATOM    971  N   LYS B  41     -10.965  11.412  30.129  1.00 27.28           N  
ATOM    972  CA  LYS B  41      -9.748  11.845  29.465  1.00 30.39           C  
ATOM    973  C   LYS B  41      -8.824  12.551  30.444  1.00 31.30           C  
ATOM    974  O   LYS B  41      -9.274  13.145  31.432  1.00 30.62           O  
ATOM    975  CB  LYS B  41     -10.064  12.778  28.292  1.00 29.59           C  
ATOM    976  CG  LYS B  41     -10.614  14.131  28.708  1.00 36.69           C  
ATOM    977  CD  LYS B  41     -10.251  15.239  27.717  1.00 44.95           C  
ATOM    978  CE  LYS B  41     -10.920  15.040  26.361  1.00 52.76           C  
ATOM    979  NZ  LYS B  41     -10.748  16.220  25.463  1.00 57.75           N  
ATOM    980  N   VAL B  42      -7.529  12.461  30.168  1.00 29.14           N  
ATOM    981  CA  VAL B  42      -6.530  13.219  30.901  1.00 27.32           C  
ATOM    982  C   VAL B  42      -5.952  14.251  29.960  1.00 28.80           C  
ATOM    983  O   VAL B  42      -5.247  13.921  28.992  1.00 26.19           O  
ATOM    984  CB  VAL B  42      -5.427  12.329  31.472  1.00 28.29           C  
ATOM    985  CG1 VAL B  42      -4.371  13.182  32.191  1.00 27.77           C  
ATOM    986  CG2 VAL B  42      -6.029  11.313  32.418  1.00 26.02           C  
ATOM    987  N   GLN B  43      -6.278  15.508  30.233  1.00 25.00           N  
ATOM    988  CA  GLN B  43      -5.876  16.586  29.349  1.00 26.78           C  
ATOM    989  C   GLN B  43      -4.712  17.360  29.957  1.00 29.43           C  
ATOM    990  O   GLN B  43      -4.798  17.849  31.085  1.00 29.10           O  
ATOM    991  CB  GLN B  43      -7.053  17.503  29.043  1.00 30.29           C  
ATOM    992  CG  GLN B  43      -6.636  18.790  28.359  1.00 40.61           C  
ATOM    993  CD  GLN B  43      -6.927  20.021  29.200  1.00 46.32           C  
ATOM    994  OE1 GLN B  43      -6.038  20.838  29.464  1.00 46.60           O  
ATOM    995  NE2 GLN B  43      -8.180  20.164  29.620  1.00 49.60           N  
ATOM    996  N   LEU B  44      -3.619  17.446  29.209  1.00 21.41           N  
ATOM    997  CA  LEU B  44      -2.403  18.075  29.696  1.00 22.17           C  
ATOM    998  C   LEU B  44      -1.993  19.185  28.755  1.00 25.44           C  
ATOM    999  O   LEU B  44      -1.577  18.931  27.611  1.00 23.64           O  
ATOM   1000  CB  LEU B  44      -1.281  17.052  29.825  1.00 22.51           C  
ATOM   1001  CG  LEU B  44      -1.624  15.824  30.670  1.00 23.69           C  
ATOM   1002  CD1 LEU B  44      -0.557  14.773  30.503  1.00 20.24           C  
ATOM   1003  CD2 LEU B  44      -1.787  16.197  32.144  1.00 24.81           C  
ATOM   1004  N   ILE B  45      -2.124  20.415  29.247  1.00 25.36           N  
ATOM   1005  CA  ILE B  45      -1.828  21.607  28.464  1.00 27.03           C  
ATOM   1006  C   ILE B  45      -0.453  21.510  27.798  1.00 21.74           C  
ATOM   1007  O   ILE B  45       0.539  21.140  28.430  1.00 21.31           O  
ATOM   1008  CB  ILE B  45      -1.929  22.899  29.321  1.00 25.40           C  
ATOM   1009  CG1 ILE B  45      -1.723  24.144  28.447  1.00 28.77           C  
ATOM   1010  CG2 ILE B  45      -0.913  22.874  30.475  1.00 19.85           C  
ATOM   1011  CD1 ILE B  45      -2.037  25.462  29.165  1.00 28.99           C  
ATOM   1012  N   GLY B  46      -0.420  21.822  26.509  1.00 22.36           N  
ATOM   1013  CA  GLY B  46       0.801  21.775  25.731  1.00 25.01           C  
ATOM   1014  C   GLY B  46       1.125  20.389  25.208  1.00 25.16           C  
ATOM   1015  O   GLY B  46       1.339  20.194  24.009  1.00 28.11           O  
ATOM   1016  N   PHE B  47       1.162  19.422  26.114  1.00 24.94           N  
ATOM   1017  CA  PHE B  47       1.639  18.088  25.784  1.00 21.89           C  
ATOM   1018  C   PHE B  47       0.622  17.309  24.949  1.00 22.84           C  
ATOM   1019  O   PHE B  47       0.960  16.795  23.886  1.00 20.62           O  
ATOM   1020  CB  PHE B  47       1.995  17.317  27.049  1.00 22.06           C  
ATOM   1021  CG  PHE B  47       2.620  15.982  26.782  1.00 20.76           C  
ATOM   1022  CD1 PHE B  47       3.973  15.884  26.517  1.00 19.36           C  
ATOM   1023  CD2 PHE B  47       1.850  14.826  26.783  1.00 19.27           C  
ATOM   1024  CE1 PHE B  47       4.557  14.667  26.263  1.00 17.64           C  
ATOM   1025  CE2 PHE B  47       2.432  13.595  26.533  1.00 20.18           C  
ATOM   1026  CZ  PHE B  47       3.785  13.521  26.268  1.00 23.06           C  
ATOM   1027  N   GLY B  48      -0.616  17.237  25.429  1.00 21.98           N  
ATOM   1028  CA  GLY B  48      -1.667  16.520  24.729  1.00 21.59           C  
ATOM   1029  C   GLY B  48      -2.653  15.811  25.641  1.00 27.84           C  
ATOM   1030  O   GLY B  48      -2.620  15.973  26.875  1.00 21.32           O  
ATOM   1031  N   ASN B  49      -3.534  15.019  25.028  1.00 23.11           N  
ATOM   1032  CA  ASN B  49      -4.604  14.346  25.751  1.00 22.35           C  
ATOM   1033  C   ASN B  49      -4.545  12.835  25.633  1.00 25.46           C  
ATOM   1034  O   ASN B  49      -4.469  12.292  24.524  1.00 25.34           O  
ATOM   1035  CB  ASN B  49      -5.981  14.814  25.248  1.00 29.29           C  
ATOM   1036  CG  ASN B  49      -6.188  16.314  25.397  1.00 32.85           C  
ATOM   1037  OD1 ASN B  49      -5.414  16.998  26.062  1.00 27.18           O  
ATOM   1038  ND2 ASN B  49      -7.243  16.827  24.783  1.00 37.92           N  
ATOM   1039  N   PHE B  50      -4.584  12.163  26.781  1.00 22.75           N  
ATOM   1040  CA  PHE B  50      -4.855  10.738  26.829  1.00 25.68           C  
ATOM   1041  C   PHE B  50      -6.359  10.551  26.964  1.00 29.88           C  
ATOM   1042  O   PHE B  50      -6.995  11.167  27.824  1.00 27.65           O  
ATOM   1043  CB  PHE B  50      -4.138  10.095  28.003  1.00 27.71           C  
ATOM   1044  CG  PHE B  50      -2.644  10.227  27.940  1.00 27.85           C  
ATOM   1045  CD1 PHE B  50      -2.008  11.331  28.496  1.00 23.63           C  
ATOM   1046  CD2 PHE B  50      -1.874   9.251  27.326  1.00 22.05           C  
ATOM   1047  CE1 PHE B  50      -0.626  11.450  28.447  1.00 26.92           C  
ATOM   1048  CE2 PHE B  50      -0.490   9.366  27.269  1.00 21.95           C  
ATOM   1049  CZ  PHE B  50       0.134  10.463  27.830  1.00 20.88           C  
ATOM   1050  N   GLU B  51      -6.938   9.726  26.099  1.00 27.50           N  
ATOM   1051  CA  GLU B  51      -8.392   9.574  26.070  1.00 28.97           C  
ATOM   1052  C   GLU B  51      -8.831   8.163  25.699  1.00 29.89           C  
ATOM   1053  O   GLU B  51      -8.019   7.319  25.313  1.00 24.52           O  
ATOM   1054  CB  GLU B  51      -9.034  10.600  25.126  1.00 30.32           C  
ATOM   1055  CG  GLU B  51      -8.491  10.582  23.706  1.00 37.86           C  
ATOM   1056  CD  GLU B  51      -8.942  11.785  22.888  1.00 47.89           C  
ATOM   1057  OE1 GLU B  51      -9.182  12.858  23.489  1.00 50.76           O  
ATOM   1058  OE2 GLU B  51      -9.052  11.656  21.647  1.00 50.59           O  
ATOM   1059  N   VAL B  52     -10.123   7.910  25.851  1.00 28.82           N  
ATOM   1060  CA  VAL B  52     -10.693   6.624  25.497  1.00 32.32           C  
ATOM   1061  C   VAL B  52     -11.472   6.793  24.200  1.00 27.18           C  
ATOM   1062  O   VAL B  52     -12.316   7.680  24.092  1.00 32.25           O  
ATOM   1063  CB  VAL B  52     -11.600   6.082  26.612  1.00 31.72           C  
ATOM   1064  CG1 VAL B  52     -12.327   4.830  26.154  1.00 28.61           C  
ATOM   1065  CG2 VAL B  52     -10.773   5.800  27.860  1.00 27.91           C  
ATOM   1066  N  AARG B  53     -11.174   5.946  23.230  0.53 29.19           N  
ATOM   1067  N  BARG B  53     -11.160   5.967  23.220  0.47 29.19           N  
ATOM   1068  CA AARG B  53     -11.801   6.004  21.912  0.53 30.50           C  
ATOM   1069  CA BARG B  53     -11.864   6.014  21.949  0.47 30.41           C  
ATOM   1070  C  AARG B  53     -12.613   4.734  21.685  0.53 29.71           C  
ATOM   1071  C  BARG B  53     -12.658   4.741  21.775  0.47 29.69           C  
ATOM   1072  O  AARG B  53     -12.136   3.634  21.940  0.53 29.29           O  
ATOM   1073  O  BARG B  53     -12.212   3.656  22.133  0.47 29.31           O  
ATOM   1074  CB AARG B  53     -10.720   6.179  20.829  0.53 30.13           C  
ATOM   1075  CB BARG B  53     -10.886   6.185  20.786  0.47 30.10           C  
ATOM   1076  CG AARG B  53     -11.203   6.054  19.391  0.53 31.35           C  
ATOM   1077  CG BARG B  53     -10.068   7.461  20.841  0.47 30.40           C  
ATOM   1078  CD AARG B  53     -10.164   6.547  18.357  0.53 31.06           C  
ATOM   1079  CD BARG B  53     -10.623   8.531  19.927  0.47 30.73           C  
ATOM   1080  NE AARG B  53      -8.917   5.782  18.333  0.53 29.20           N  
ATOM   1081  NE BARG B  53      -9.693   9.647  19.788  0.47 35.40           N  
ATOM   1082  CZ AARG B  53      -8.770   4.598  17.749  0.53 27.47           C  
ATOM   1083  CZ BARG B  53      -8.658   9.663  18.951  0.47 35.89           C  
ATOM   1084  NH1AARG B  53      -9.797   4.020  17.145  0.53 32.27           N  
ATOM   1085  NH1BARG B  53      -8.404   8.615  18.179  0.47 31.21           N  
ATOM   1086  NH2AARG B  53      -7.596   3.985  17.779  0.53 31.26           N  
ATOM   1087  NH2BARG B  53      -7.865  10.726  18.894  0.47 38.73           N  
ATOM   1088  N   GLU B  54     -13.865   4.885  21.231  1.00 30.65           N  
ATOM   1089  CA  GLU B  54     -14.670   3.730  20.860  1.00 36.37           C  
ATOM   1090  C   GLU B  54     -14.351   3.392  19.401  1.00 34.45           C  
ATOM   1091  O   GLU B  54     -14.763   4.098  18.484  1.00 33.87           O  
ATOM   1092  CB  GLU B  54     -16.165   4.018  21.039  1.00 32.33           C  
ATOM   1093  CG  GLU B  54     -17.076   2.918  20.495  1.00 46.47           C  
ATOM   1094  CD  GLU B  54     -16.782   1.543  21.088  1.00 45.07           C  
ATOM   1095  OE1 GLU B  54     -16.715   0.557  20.314  1.00 41.16           O  
ATOM   1096  OE2 GLU B  54     -16.632   1.446  22.329  1.00 47.85           O  
ATOM   1097  N   ARG B  55     -13.575   2.339  19.190  1.00 29.49           N  
ATOM   1098  CA  ARG B  55     -13.180   1.976  17.836  1.00 29.89           C  
ATOM   1099  C   ARG B  55     -14.280   1.118  17.193  1.00 26.86           C  
ATOM   1100  O   ARG B  55     -14.687   0.100  17.753  1.00 25.47           O  
ATOM   1101  CB  ARG B  55     -11.811   1.271  17.852  1.00 29.00           C  
ATOM   1102  CG  ARG B  55     -11.267   0.916  16.465  1.00 38.52           C  
ATOM   1103  CD  ARG B  55      -9.760   0.633  16.488  1.00 41.39           C  
ATOM   1104  NE  ARG B  55      -9.361  -0.342  17.510  1.00 44.65           N  
ATOM   1105  CZ  ARG B  55      -9.364  -1.661  17.334  1.00 41.70           C  
ATOM   1106  NH1 ARG B  55      -9.766  -2.170  16.178  1.00 40.86           N  
ATOM   1107  NH2 ARG B  55      -8.978  -2.470  18.314  1.00 42.84           N  
ATOM   1108  N   ALA B  56     -14.792   1.557  16.044  1.00 25.75           N  
ATOM   1109  CA  ALA B  56     -15.839   0.809  15.341  1.00 27.81           C  
ATOM   1110  C   ALA B  56     -15.326  -0.520  14.793  1.00 28.18           C  
ATOM   1111  O   ALA B  56     -14.119  -0.716  14.646  1.00 25.56           O  
ATOM   1112  CB  ALA B  56     -16.442   1.641  14.225  1.00 26.40           C  
ATOM   1113  N   ALA B  57     -16.252  -1.431  14.496  1.00 28.12           N  
ATOM   1114  CA  ALA B  57     -15.895  -2.752  13.990  1.00 26.38           C  
ATOM   1115  C   ALA B  57     -15.198  -2.599  12.642  1.00 24.22           C  
ATOM   1116  O   ALA B  57     -15.450  -1.650  11.914  1.00 20.51           O  
ATOM   1117  CB  ALA B  57     -17.136  -3.623  13.858  1.00 24.95           C  
ATOM   1118  N   ARG B  58     -14.306  -3.523  12.321  1.00 21.84           N  
ATOM   1119  CA  ARG B  58     -13.588  -3.434  11.062  1.00 26.77           C  
ATOM   1120  C   ARG B  58     -13.208  -4.804  10.512  1.00 23.34           C  
ATOM   1121  O   ARG B  58     -13.589  -5.831  11.053  1.00 23.55           O  
ATOM   1122  CB  ARG B  58     -12.360  -2.534  11.207  1.00 28.81           C  
ATOM   1123  CG  ARG B  58     -11.486  -2.882  12.368  1.00 29.22           C  
ATOM   1124  CD  ARG B  58     -10.161  -2.164  12.275  1.00 32.52           C  
ATOM   1125  NE  ARG B  58     -10.241  -0.761  12.642  1.00 31.53           N  
ATOM   1126  CZ  ARG B  58      -9.597   0.216  12.010  1.00 29.96           C  
ATOM   1127  NH1 ARG B  58      -8.840  -0.039  10.950  1.00 26.31           N  
ATOM   1128  NH2 ARG B  58      -9.718   1.458  12.432  1.00 30.43           N  
ATOM   1129  N   LYS B  59     -12.446  -4.802   9.431  1.00 22.52           N  
ATOM   1130  CA  LYS B  59     -12.142  -6.013   8.701  1.00 20.05           C  
ATOM   1131  C   LYS B  59     -10.638  -6.216   8.618  1.00 23.93           C  
ATOM   1132  O   LYS B  59      -9.877  -5.260   8.433  1.00 21.65           O  
ATOM   1133  CB  LYS B  59     -12.724  -5.916   7.283  1.00 18.87           C  
ATOM   1134  CG  LYS B  59     -13.981  -6.741   7.043  1.00 27.55           C  
ATOM   1135  CD  LYS B  59     -15.149  -6.310   7.889  1.00 31.24           C  
ATOM   1136  CE  LYS B  59     -16.371  -7.220   7.671  1.00 34.71           C  
ATOM   1137  NZ  LYS B  59     -16.956  -7.123   6.305  1.00 38.34           N  
ATOM   1138  N   GLY B  60     -10.213  -7.466   8.733  1.00 21.36           N  
ATOM   1139  CA  GLY B  60      -8.820  -7.821   8.518  1.00 20.14           C  
ATOM   1140  C   GLY B  60      -8.696  -9.053   7.643  1.00 24.63           C  
ATOM   1141  O   GLY B  60      -9.698  -9.599   7.169  1.00 21.79           O  
ATOM   1142  N   ARG B  61      -7.467  -9.510   7.442  1.00 20.38           N  
ATOM   1143  CA  ARG B  61      -7.233 -10.704   6.649  1.00 24.76           C  
ATOM   1144  C   ARG B  61      -6.307 -11.660   7.390  1.00 20.25           C  
ATOM   1145  O   ARG B  61      -5.306 -11.244   7.963  1.00 22.35           O  
ATOM   1146  CB  ARG B  61      -6.632 -10.320   5.291  1.00 24.78           C  
ATOM   1147  CG  ARG B  61      -6.468 -11.458   4.273  1.00 23.85           C  
ATOM   1148  CD  ARG B  61      -5.811 -10.874   3.020  1.00 23.23           C  
ATOM   1149  NE  ARG B  61      -5.540 -11.830   1.959  1.00 23.32           N  
ATOM   1150  CZ  ARG B  61      -4.466 -12.615   1.907  1.00 27.23           C  
ATOM   1151  NH1 ARG B  61      -3.577 -12.605   2.894  1.00 25.09           N  
ATOM   1152  NH2 ARG B  61      -4.289 -13.432   0.877  1.00 23.73           N  
ATOM   1153  N   ASN B  62      -6.648 -12.941   7.388  1.00 21.25           N  
ATOM   1154  CA  ASN B  62      -5.746 -13.940   7.941  1.00 22.71           C  
ATOM   1155  C   ASN B  62      -4.628 -14.150   6.939  1.00 21.30           C  
ATOM   1156  O   ASN B  62      -4.884 -14.436   5.783  1.00 20.09           O  
ATOM   1157  CB  ASN B  62      -6.480 -15.256   8.198  1.00 22.45           C  
ATOM   1158  CG  ASN B  62      -5.593 -16.290   8.859  1.00 22.79           C  
ATOM   1159  OD1 ASN B  62      -4.707 -16.849   8.224  1.00 24.20           O  
ATOM   1160  ND2 ASN B  62      -5.824 -16.544  10.138  1.00 23.40           N  
ATOM   1161  N   PRO B  63      -3.381 -13.998   7.381  1.00 22.78           N  
ATOM   1162  CA  PRO B  63      -2.237 -14.038   6.462  1.00 22.39           C  
ATOM   1163  C   PRO B  63      -1.966 -15.430   5.874  1.00 28.43           C  
ATOM   1164  O   PRO B  63      -1.313 -15.527   4.836  1.00 25.34           O  
ATOM   1165  CB  PRO B  63      -1.066 -13.577   7.340  1.00 21.63           C  
ATOM   1166  CG  PRO B  63      -1.482 -13.957   8.741  1.00 23.84           C  
ATOM   1167  CD  PRO B  63      -2.977 -13.726   8.773  1.00 19.02           C  
ATOM   1168  N   GLN B  64      -2.461 -16.489   6.509  1.00 24.94           N  
ATOM   1169  CA  GLN B  64      -2.237 -17.836   5.982  1.00 24.54           C  
ATOM   1170  C   GLN B  64      -3.421 -18.396   5.177  1.00 28.09           C  
ATOM   1171  O   GLN B  64      -3.220 -19.100   4.181  1.00 27.37           O  
ATOM   1172  CB  GLN B  64      -1.804 -18.805   7.092  1.00 24.59           C  
ATOM   1173  CG  GLN B  64      -0.566 -18.328   7.824  1.00 26.66           C  
ATOM   1174  CD  GLN B  64       0.041 -19.375   8.747  1.00 31.84           C  
ATOM   1175  OE1 GLN B  64      -0.627 -19.905   9.644  1.00 29.90           O  
ATOM   1176  NE2 GLN B  64       1.326 -19.666   8.541  1.00 30.23           N  
ATOM   1177  N   THR B  65      -4.647 -18.073   5.585  1.00 20.52           N  
ATOM   1178  CA  THR B  65      -5.828 -18.588   4.895  1.00 21.84           C  
ATOM   1179  C   THR B  65      -6.364 -17.598   3.855  1.00 31.15           C  
ATOM   1180  O   THR B  65      -7.090 -17.976   2.932  1.00 26.07           O  
ATOM   1181  CB  THR B  65      -6.942 -18.920   5.889  1.00 26.54           C  
ATOM   1182  OG1 THR B  65      -7.518 -17.703   6.374  1.00 26.14           O  
ATOM   1183  CG2 THR B  65      -6.379 -19.745   7.079  1.00 22.67           C  
ATOM   1184  N   GLY B  66      -6.008 -16.323   4.009  1.00 26.52           N  
ATOM   1185  CA  GLY B  66      -6.504 -15.298   3.114  1.00 24.45           C  
ATOM   1186  C   GLY B  66      -7.972 -14.990   3.344  1.00 24.83           C  
ATOM   1187  O   GLY B  66      -8.587 -14.268   2.569  1.00 29.34           O  
ATOM   1188  N   LYS B  67      -8.546 -15.545   4.408  1.00 23.88           N  
ATOM   1189  CA  LYS B  67      -9.931 -15.270   4.741  1.00 26.38           C  
ATOM   1190  C   LYS B  67     -10.062 -13.952   5.532  1.00 26.04           C  
ATOM   1191  O   LYS B  67      -9.191 -13.591   6.325  1.00 23.41           O  
ATOM   1192  CB  LYS B  67     -10.527 -16.424   5.545  1.00 28.10           C  
ATOM   1193  CG  LYS B  67     -10.403 -17.801   4.888  1.00 36.70           C  
ATOM   1194  CD  LYS B  67     -11.282 -17.947   3.646  1.00 38.81           C  
ATOM   1195  CE  LYS B  67     -11.222 -19.365   3.086  1.00 37.52           C  
ATOM   1196  NZ  LYS B  67     -11.874 -20.342   4.000  1.00 39.65           N  
ATOM   1197  N   GLU B  68     -11.161 -13.243   5.295  1.00 22.17           N  
ATOM   1198  CA  GLU B  68     -11.467 -12.014   6.006  1.00 27.04           C  
ATOM   1199  C   GLU B  68     -11.828 -12.265   7.464  1.00 24.64           C  
ATOM   1200  O   GLU B  68     -12.504 -13.235   7.795  1.00 29.45           O  
ATOM   1201  CB  GLU B  68     -12.585 -11.243   5.292  1.00 26.78           C  
ATOM   1202  CG  GLU B  68     -12.133 -10.632   3.965  1.00 33.47           C  
ATOM   1203  CD  GLU B  68     -11.083  -9.532   4.150  1.00 34.80           C  
ATOM   1204  OE1 GLU B  68     -11.323  -8.615   4.961  1.00 32.89           O  
ATOM   1205  OE2 GLU B  68     -10.018  -9.577   3.492  1.00 34.54           O  
ATOM   1206  N   ILE B  69     -11.354 -11.362   8.312  1.00 21.25           N  
ATOM   1207  CA  ILE B  69     -11.562 -11.378   9.746  1.00 24.91           C  
ATOM   1208  C   ILE B  69     -12.493 -10.235  10.142  1.00 26.30           C  
ATOM   1209  O   ILE B  69     -12.311  -9.103   9.697  1.00 24.33           O  
ATOM   1210  CB  ILE B  69     -10.216 -11.159  10.468  1.00 26.02           C  
ATOM   1211  CG1 ILE B  69      -9.265 -12.329  10.183  1.00 24.30           C  
ATOM   1212  CG2 ILE B  69     -10.426 -10.957  11.959  1.00 26.84           C  
ATOM   1213  CD1 ILE B  69      -7.890 -12.155  10.773  1.00 25.99           C  
ATOM   1214  N   ASP B  70     -13.498 -10.535  10.962  1.00 25.80           N  
ATOM   1215  CA  ASP B  70     -14.359  -9.505  11.528  1.00 28.48           C  
ATOM   1216  C   ASP B  70     -13.729  -9.040  12.834  1.00 30.32           C  
ATOM   1217  O   ASP B  70     -13.717  -9.775  13.822  1.00 31.31           O  
ATOM   1218  CB  ASP B  70     -15.774 -10.038  11.791  1.00 32.82           C  
ATOM   1219  CG  ASP B  70     -16.501 -10.440  10.514  1.00 33.12           C  
ATOM   1220  OD1 ASP B  70     -16.274  -9.812   9.457  1.00 30.52           O  
ATOM   1221  OD2 ASP B  70     -17.299 -11.396  10.567  1.00 40.95           O  
ATOM   1222  N   ILE B  71     -13.185  -7.828  12.823  1.00 25.22           N  
ATOM   1223  CA  ILE B  71     -12.557  -7.256  14.002  1.00 22.95           C  
ATOM   1224  C   ILE B  71     -13.641  -6.495  14.739  1.00 21.77           C  
ATOM   1225  O   ILE B  71     -14.184  -5.530  14.215  1.00 25.75           O  
ATOM   1226  CB  ILE B  71     -11.405  -6.310  13.608  1.00 23.43           C  
ATOM   1227  CG1 ILE B  71     -10.401  -7.041  12.703  1.00 21.00           C  
ATOM   1228  CG2 ILE B  71     -10.706  -5.750  14.855  1.00 22.33           C  
ATOM   1229  CD1 ILE B  71      -9.365  -6.134  12.061  1.00 22.99           C  
ATOM   1230  N   PRO B  72     -13.992  -6.945  15.947  1.00 25.71           N  
ATOM   1231  CA  PRO B  72     -15.133  -6.332  16.629  1.00 25.14           C  
ATOM   1232  C   PRO B  72     -14.824  -4.930  17.139  1.00 25.65           C  
ATOM   1233  O   PRO B  72     -13.666  -4.563  17.295  1.00 24.58           O  
ATOM   1234  CB  PRO B  72     -15.383  -7.271  17.813  1.00 26.26           C  
ATOM   1235  CG  PRO B  72     -14.052  -7.901  18.080  1.00 29.69           C  
ATOM   1236  CD  PRO B  72     -13.384  -8.039  16.732  1.00 25.29           C  
ATOM   1237  N   ALA B  73     -15.870  -4.160  17.385  1.00 21.73           N  
ATOM   1238  CA  ALA B  73     -15.736  -2.891  18.066  1.00 25.34           C  
ATOM   1239  C   ALA B  73     -15.117  -3.091  19.452  1.00 26.47           C  
ATOM   1240  O   ALA B  73     -15.345  -4.106  20.093  1.00 26.24           O  
ATOM   1241  CB  ALA B  73     -17.108  -2.220  18.177  1.00 25.25           C  
ATOM   1242  N   SER B  74     -14.313  -2.128  19.898  1.00 27.83           N  
ATOM   1243  CA  SER B  74     -13.781  -2.134  21.261  1.00 31.76           C  
ATOM   1244  C   SER B  74     -13.388  -0.735  21.723  1.00 31.26           C  
ATOM   1245  O   SER B  74     -13.253   0.183  20.914  1.00 30.51           O  
ATOM   1246  CB  SER B  74     -12.585  -3.082  21.395  1.00 35.81           C  
ATOM   1247  OG  SER B  74     -11.550  -2.749  20.493  1.00 40.36           O  
ATOM   1248  N   LYS B  75     -13.216  -0.579  23.031  1.00 33.14           N  
ATOM   1249  CA  LYS B  75     -12.690   0.661  23.591  1.00 35.31           C  
ATOM   1250  C   LYS B  75     -11.183   0.533  23.681  1.00 30.14           C  
ATOM   1251  O   LYS B  75     -10.663  -0.504  24.098  1.00 27.66           O  
ATOM   1252  CB  LYS B  75     -13.260   0.930  24.989  1.00 34.94           C  
ATOM   1253  CG  LYS B  75     -14.716   1.328  25.012  1.00 33.64           C  
ATOM   1254  CD  LYS B  75     -15.192   1.555  26.436  1.00 39.83           C  
ATOM   1255  CE  LYS B  75     -16.480   2.368  26.453  1.00 44.47           C  
ATOM   1256  NZ  LYS B  75     -16.822   2.841  27.822  1.00 56.84           N  
ATOM   1257  N   VAL B  76     -10.484   1.589  23.279  1.00 30.42           N  
ATOM   1258  CA  VAL B  76      -9.032   1.594  23.309  1.00 30.23           C  
ATOM   1259  C   VAL B  76      -8.533   2.929  23.845  1.00 30.44           C  
ATOM   1260  O   VAL B  76      -9.171   3.966  23.647  1.00 28.58           O  
ATOM   1261  CB  VAL B  76      -8.424   1.356  21.899  1.00 29.23           C  
ATOM   1262  CG1 VAL B  76      -8.843   0.001  21.351  1.00 31.27           C  
ATOM   1263  CG2 VAL B  76      -8.840   2.474  20.942  1.00 29.66           C  
ATOM   1264  N   PRO B  77      -7.391   2.907  24.535  1.00 28.50           N  
ATOM   1265  CA  PRO B  77      -6.729   4.166  24.886  1.00 28.56           C  
ATOM   1266  C   PRO B  77      -6.116   4.803  23.648  1.00 30.51           C  
ATOM   1267  O   PRO B  77      -5.527   4.101  22.833  1.00 31.13           O  
ATOM   1268  CB  PRO B  77      -5.628   3.731  25.859  1.00 30.27           C  
ATOM   1269  CG  PRO B  77      -5.409   2.282  25.583  1.00 27.86           C  
ATOM   1270  CD  PRO B  77      -6.725   1.733  25.127  1.00 30.75           C  
ATOM   1271  N   ALA B  78      -6.278   6.111  23.504  1.00 23.42           N  
ATOM   1272  CA  ALA B  78      -5.618   6.864  22.443  1.00 27.91           C  
ATOM   1273  C   ALA B  78      -4.918   8.088  23.031  1.00 27.45           C  
ATOM   1274  O   ALA B  78      -5.219   8.507  24.150  1.00 25.64           O  
ATOM   1275  CB  ALA B  78      -6.625   7.299  21.396  1.00 22.14           C  
ATOM   1276  N   PHE B  79      -3.982   8.649  22.274  1.00 25.12           N  
ATOM   1277  CA  PHE B  79      -3.301   9.879  22.661  1.00 25.00           C  
ATOM   1278  C   PHE B  79      -3.435  10.902  21.550  1.00 25.48           C  
ATOM   1279  O   PHE B  79      -3.192  10.591  20.391  1.00 24.90           O  
ATOM   1280  CB  PHE B  79      -1.820   9.609  22.950  1.00 27.82           C  
ATOM   1281  CG  PHE B  79      -0.983  10.857  23.137  1.00 22.14           C  
ATOM   1282  CD1 PHE B  79      -1.127  11.652  24.268  1.00 22.65           C  
ATOM   1283  CD2 PHE B  79      -0.030  11.215  22.197  1.00 23.22           C  
ATOM   1284  CE1 PHE B  79      -0.338  12.797  24.448  1.00 24.70           C  
ATOM   1285  CE2 PHE B  79       0.757  12.361  22.369  1.00 24.58           C  
ATOM   1286  CZ  PHE B  79       0.599  13.153  23.499  1.00 19.47           C  
ATOM   1287  N   LYS B  80      -3.821  12.125  21.911  1.00 25.56           N  
ATOM   1288  CA  LYS B  80      -3.906  13.212  20.941  1.00 26.03           C  
ATOM   1289  C   LYS B  80      -2.898  14.296  21.288  1.00 26.27           C  
ATOM   1290  O   LYS B  80      -3.040  14.989  22.296  1.00 27.89           O  
ATOM   1291  CB  LYS B  80      -5.315  13.795  20.890  1.00 27.76           C  
ATOM   1292  CG  LYS B  80      -5.471  14.906  19.869  1.00 35.17           C  
ATOM   1293  CD  LYS B  80      -6.927  15.375  19.720  1.00 48.74           C  
ATOM   1294  CE  LYS B  80      -7.433  16.140  20.943  1.00 55.71           C  
ATOM   1295  NZ  LYS B  80      -7.970  15.259  22.030  1.00 57.58           N  
ATOM   1296  N   ALA B  81      -1.874  14.429  20.455  1.00 24.56           N  
ATOM   1297  CA  ALA B  81      -0.760  15.316  20.749  1.00 22.55           C  
ATOM   1298  C   ALA B  81      -1.208  16.769  20.786  1.00 25.80           C  
ATOM   1299  O   ALA B  81      -2.044  17.193  19.992  1.00 22.34           O  
ATOM   1300  CB  ALA B  81       0.340  15.118  19.724  1.00 19.91           C  
ATOM   1301  N   GLY B  82      -0.661  17.526  21.729  1.00 26.15           N  
ATOM   1302  CA  GLY B  82      -0.996  18.931  21.851  1.00 24.25           C  
ATOM   1303  C   GLY B  82      -0.036  19.748  21.020  1.00 25.90           C  
ATOM   1304  O   GLY B  82       0.918  19.206  20.456  1.00 23.56           O  
ATOM   1305  N   LYS B  83      -0.279  21.054  20.953  1.00 29.07           N  
ATOM   1306  CA  LYS B  83       0.477  21.931  20.067  1.00 30.82           C  
ATOM   1307  C   LYS B  83       1.962  22.019  20.386  1.00 28.08           C  
ATOM   1308  O   LYS B  83       2.806  21.908  19.488  1.00 29.78           O  
ATOM   1309  CB  LYS B  83      -0.140  23.332  20.020  1.00 35.00           C  
ATOM   1310  CG  LYS B  83      -1.231  23.486  18.972  1.00 46.62           C  
ATOM   1311  CD  LYS B  83      -0.751  23.082  17.580  1.00 48.94           C  
ATOM   1312  CE  LYS B  83       0.403  23.955  17.100  1.00 54.32           C  
ATOM   1313  NZ  LYS B  83       0.029  25.399  16.991  1.00 54.76           N  
ATOM   1314  N   ALA B  84       2.281  22.234  21.655  1.00 27.42           N  
ATOM   1315  CA  ALA B  84       3.671  22.395  22.051  1.00 29.63           C  
ATOM   1316  C   ALA B  84       4.473  21.151  21.660  1.00 30.69           C  
ATOM   1317  O   ALA B  84       5.594  21.257  21.159  1.00 29.58           O  
ATOM   1318  CB  ALA B  84       3.770  22.666  23.539  1.00 29.36           C  
ATOM   1319  N   LEU B  85       3.874  19.978  21.853  1.00 26.64           N  
ATOM   1320  CA  LEU B  85       4.544  18.715  21.539  1.00 23.96           C  
ATOM   1321  C   LEU B  85       4.704  18.521  20.028  1.00 27.53           C  
ATOM   1322  O   LEU B  85       5.765  18.114  19.563  1.00 27.77           O  
ATOM   1323  CB  LEU B  85       3.801  17.527  22.162  1.00 22.45           C  
ATOM   1324  CG  LEU B  85       4.397  16.148  21.847  1.00 25.65           C  
ATOM   1325  CD1 LEU B  85       5.815  16.030  22.409  1.00 26.04           C  
ATOM   1326  CD2 LEU B  85       3.516  15.007  22.365  1.00 21.67           C  
ATOM   1327  N   LYS B  86       3.653  18.821  19.271  1.00 28.03           N  
ATOM   1328  CA  LYS B  86       3.691  18.717  17.813  1.00 28.58           C  
ATOM   1329  C   LYS B  86       4.745  19.645  17.232  1.00 32.08           C  
ATOM   1330  O   LYS B  86       5.545  19.241  16.389  1.00 33.14           O  
ATOM   1331  CB  LYS B  86       2.317  19.019  17.203  1.00 25.59           C  
ATOM   1332  CG  LYS B  86       1.311  17.869  17.371  1.00 28.47           C  
ATOM   1333  CD  LYS B  86       0.123  17.958  16.404  1.00 31.33           C  
ATOM   1334  CE  LYS B  86      -0.889  18.990  16.838  1.00 34.68           C  
ATOM   1335  NZ  LYS B  86      -2.033  19.077  15.895  1.00 38.22           N  
ATOM   1336  N   ASP B  87       4.745  20.886  17.699  1.00 29.14           N  
ATOM   1337  CA  ASP B  87       5.719  21.870  17.255  1.00 33.39           C  
ATOM   1338  C   ASP B  87       7.138  21.402  17.550  1.00 32.81           C  
ATOM   1339  O   ASP B  87       7.980  21.365  16.662  1.00 33.45           O  
ATOM   1340  CB  ASP B  87       5.461  23.230  17.914  1.00 32.27           C  
ATOM   1341  CG  ASP B  87       4.214  23.923  17.370  1.00 35.60           C  
ATOM   1342  OD1 ASP B  87       3.582  23.391  16.433  1.00 35.92           O  
ATOM   1343  OD2 ASP B  87       3.876  25.014  17.879  1.00 37.22           O  
ATOM   1344  N   ALA B  88       7.398  21.033  18.798  1.00 30.51           N  
ATOM   1345  CA  ALA B  88       8.739  20.613  19.199  1.00 33.58           C  
ATOM   1346  C   ALA B  88       9.271  19.426  18.385  1.00 35.13           C  
ATOM   1347  O   ALA B  88      10.477  19.305  18.174  1.00 36.75           O  
ATOM   1348  CB  ALA B  88       8.785  20.299  20.704  1.00 25.87           C  
ATOM   1349  N   VAL B  89       8.388  18.548  17.922  1.00 32.39           N  
ATOM   1350  CA  VAL B  89       8.866  17.390  17.171  1.00 35.09           C  
ATOM   1351  C   VAL B  89       8.993  17.623  15.650  1.00 36.13           C  
ATOM   1352  O   VAL B  89       9.837  17.011  14.993  1.00 36.27           O  
ATOM   1353  CB  VAL B  89       8.046  16.107  17.466  1.00 34.67           C  
ATOM   1354  CG1 VAL B  89       8.099  15.761  18.943  1.00 30.24           C  
ATOM   1355  CG2 VAL B  89       6.632  16.278  17.020  1.00 38.59           C  
ATOM   1356  N   LYS B  90       8.165  18.495  15.088  1.00 35.76           N  
ATOM   1357  CA  LYS B  90       8.297  18.804  13.666  1.00 38.34           C  
ATOM   1358  C   LYS B  90       9.510  19.691  13.410  1.00 41.81           C  
ATOM   1359  O   LYS B  90      10.335  19.386  12.546  1.00 44.54           O  
ATOM   1360  CB  LYS B  90       7.033  19.458  13.106  1.00 40.28           C  
ATOM   1361  CG  LYS B  90       6.747  20.843  13.663  1.00 45.49           C  
ATOM   1362  CD  LYS B  90       5.693  21.577  12.836  1.00 51.35           C  
ATOM   1363  CE  LYS B  90       5.287  22.882  13.505  1.00 47.36           C  
ATOM   1364  NZ  LYS B  90       6.474  23.634  14.002  1.00 49.26           N  
TER    1365      LYS B  90                                                      
ATOM   1366  O5'  DT C   1       8.099  -2.098  23.947  1.00 59.21           O  
ATOM   1367  C5'  DT C   1       8.008  -3.507  23.714  1.00 65.58           C  
ATOM   1368  C4'  DT C   1       8.755  -3.894  22.448  1.00 60.85           C  
ATOM   1369  O4'  DT C   1       8.754  -5.335  22.310  1.00 59.40           O  
ATOM   1370  C3'  DT C   1       8.160  -3.355  21.143  1.00 58.64           C  
ATOM   1371  O3'  DT C   1       8.761  -2.092  20.728  1.00 59.04           O  
ATOM   1372  C2'  DT C   1       8.342  -4.489  20.132  1.00 52.28           C  
ATOM   1373  C1'  DT C   1       8.909  -5.654  20.939  1.00 54.37           C  
ATOM   1374  N1   DT C   1       8.207  -6.939  20.656  1.00 49.99           N  
ATOM   1375  C2   DT C   1       8.850  -7.906  19.917  1.00 48.83           C  
ATOM   1376  O2   DT C   1       9.979  -7.766  19.482  1.00 52.49           O  
ATOM   1377  N3   DT C   1       8.120  -9.053  19.714  1.00 48.45           N  
ATOM   1378  C4   DT C   1       6.836  -9.317  20.159  1.00 43.80           C  
ATOM   1379  O4   DT C   1       6.263 -10.376  19.930  1.00 42.40           O  
ATOM   1380  C5   DT C   1       6.223  -8.257  20.917  1.00 48.62           C  
ATOM   1381  C7   DT C   1       4.832  -8.429  21.452  1.00 50.90           C  
ATOM   1382  C6   DT C   1       6.925  -7.136  21.128  1.00 49.80           C  
ATOM   1383  P    DG C   2      10.236  -2.021  20.071  1.00 65.79           P  
ATOM   1384  OP1  DG C   2      11.159  -2.941  20.775  1.00 56.29           O  
ATOM   1385  OP2  DG C   2      10.555  -0.581  19.935  1.00 63.35           O  
ATOM   1386  O5'  DG C   2      10.062  -2.600  18.587  1.00 56.25           O  
ATOM   1387  C5'  DG C   2      11.202  -3.196  17.963  1.00 48.88           C  
ATOM   1388  C4'  DG C   2      10.805  -3.942  16.703  1.00 47.34           C  
ATOM   1389  O4'  DG C   2      10.032  -5.133  17.021  1.00 42.90           O  
ATOM   1390  C3'  DG C   2       9.942  -3.122  15.753  1.00 42.36           C  
ATOM   1391  O3'  DG C   2      10.500  -3.239  14.473  1.00 38.66           O  
ATOM   1392  C2'  DG C   2       8.564  -3.773  15.854  1.00 38.54           C  
ATOM   1393  C1'  DG C   2       8.995  -5.215  16.075  1.00 43.29           C  
ATOM   1394  N9   DG C   2       7.927  -6.095  16.537  1.00 40.77           N  
ATOM   1395  C8   DG C   2       6.842  -5.777  17.315  1.00 36.07           C  
ATOM   1396  N7   DG C   2       6.057  -6.797  17.539  1.00 35.59           N  
ATOM   1397  C5   DG C   2       6.663  -7.850  16.858  1.00 35.42           C  
ATOM   1398  C6   DG C   2       6.280  -9.212  16.726  1.00 33.36           C  
ATOM   1399  O6   DG C   2       5.285  -9.779  17.200  1.00 29.24           O  
ATOM   1400  N1   DG C   2       7.187  -9.932  15.948  1.00 30.35           N  
ATOM   1401  C2   DG C   2       8.316  -9.405  15.367  1.00 32.52           C  
ATOM   1402  N2   DG C   2       9.068 -10.242  14.646  1.00 28.80           N  
ATOM   1403  N3   DG C   2       8.685  -8.136  15.487  1.00 36.40           N  
ATOM   1404  C4   DG C   2       7.813  -7.426  16.237  1.00 34.02           C  
ATOM   1405  P    DC C   3      10.361  -2.034  13.423  1.00 48.16           P  
ATOM   1406  OP1  DC C   3      11.736  -1.674  13.017  1.00 55.29           O  
ATOM   1407  OP2  DC C   3       9.422  -1.038  13.979  1.00 50.26           O  
ATOM   1408  O5'  DC C   3       9.631  -2.684  12.161  1.00 48.13           O  
ATOM   1409  C5'  DC C   3      10.374  -3.529  11.325  1.00 46.39           C  
ATOM   1410  C4'  DC C   3       9.741  -4.903  11.237  1.00 39.01           C  
ATOM   1411  O4'  DC C   3       9.200  -5.366  12.501  1.00 40.80           O  
ATOM   1412  C3'  DC C   3       8.537  -5.036  10.329  1.00 37.07           C  
ATOM   1413  O3'  DC C   3       8.948  -4.869   8.983  1.00 32.34           O  
ATOM   1414  C2'  DC C   3       8.243  -6.493  10.659  1.00 32.55           C  
ATOM   1415  C1'  DC C   3       8.491  -6.544  12.162  1.00 34.40           C  
ATOM   1416  N1   DC C   3       7.197  -6.664  12.878  1.00 32.39           N  
ATOM   1417  C2   DC C   3       6.640  -7.942  12.940  1.00 29.51           C  
ATOM   1418  O2   DC C   3       7.253  -8.888  12.418  1.00 30.02           O  
ATOM   1419  N3   DC C   3       5.456  -8.112  13.577  1.00 31.05           N  
ATOM   1420  C4   DC C   3       4.833  -7.079  14.134  1.00 30.66           C  
ATOM   1421  N4   DC C   3       3.668  -7.334  14.739  1.00 26.94           N  
ATOM   1422  C5   DC C   3       5.382  -5.756  14.071  1.00 31.08           C  
ATOM   1423  C6   DC C   3       6.558  -5.597  13.440  1.00 29.80           C  
ATOM   1424  P    DT C   4       7.872  -4.723   7.803  1.00 34.09           P  
ATOM   1425  OP1  DT C   4       8.662  -4.646   6.555  1.00 35.35           O  
ATOM   1426  OP2  DT C   4       6.881  -3.674   8.127  1.00 34.80           O  
ATOM   1427  O5'  DT C   4       7.050  -6.095   7.861  1.00 30.48           O  
ATOM   1428  C5'  DT C   4       7.535  -7.325   7.357  1.00 30.31           C  
ATOM   1429  C4'  DT C   4       6.506  -8.396   7.689  1.00 29.08           C  
ATOM   1430  O4'  DT C   4       6.268  -8.401   9.115  1.00 26.20           O  
ATOM   1431  C3'  DT C   4       5.118  -8.173   7.104  1.00 24.99           C  
ATOM   1432  O3'  DT C   4       5.098  -8.632   5.777  1.00 25.23           O  
ATOM   1433  C2'  DT C   4       4.260  -9.048   8.009  1.00 24.65           C  
ATOM   1434  C1'  DT C   4       4.955  -8.869   9.357  1.00 27.78           C  
ATOM   1435  N1   DT C   4       4.231  -7.906  10.220  1.00 25.80           N  
ATOM   1436  C2   DT C   4       3.210  -8.399  11.004  1.00 26.91           C  
ATOM   1437  O2   DT C   4       2.901  -9.583  11.019  1.00 26.88           O  
ATOM   1438  N3   DT C   4       2.570  -7.453  11.774  1.00 27.52           N  
ATOM   1439  C4   DT C   4       2.856  -6.095  11.818  1.00 29.14           C  
ATOM   1440  O4   DT C   4       2.225  -5.337  12.547  1.00 23.86           O  
ATOM   1441  C5   DT C   4       3.939  -5.646  10.961  1.00 27.87           C  
ATOM   1442  C7   DT C   4       4.344  -4.195  10.921  1.00 25.34           C  
ATOM   1443  C6   DT C   4       4.565  -6.563  10.210  1.00 26.18           C  
ATOM   1444  P    DT C   5       3.883  -8.274   4.790  1.00 24.36           P  
ATOM   1445  OP1  DT C   5       4.385  -8.575   3.434  1.00 26.50           O  
ATOM   1446  OP2  DT C   5       3.344  -6.939   5.102  1.00 25.31           O  
ATOM   1447  O5'  DT C   5       2.732  -9.318   5.193  1.00 28.01           O  
ATOM   1448  C5'  DT C   5       2.874 -10.721   4.946  1.00 26.90           C  
ATOM   1449  C4'  DT C   5       1.728 -11.235   4.084  1.00 24.39           C  
ATOM   1450  O4'  DT C   5       0.520 -11.406   4.869  1.00 23.59           O  
ATOM   1451  C3'  DT C   5       1.288 -10.345   2.932  1.00 25.31           C  
ATOM   1452  O3'  DT C   5       0.885 -11.227   1.889  1.00 21.67           O  
ATOM   1453  C2'  DT C   5       0.133  -9.528   3.526  1.00 20.19           C  
ATOM   1454  C1'  DT C   5      -0.535 -10.571   4.410  1.00 23.59           C  
ATOM   1455  N1   DT C   5      -1.131 -10.204   5.717  1.00 20.80           N  
ATOM   1456  C2   DT C   5      -2.442 -10.543   6.008  1.00 21.18           C  
ATOM   1457  O2   DT C   5      -3.213 -11.080   5.233  1.00 22.42           O  
ATOM   1458  N3   DT C   5      -2.847 -10.200   7.267  1.00 19.42           N  
ATOM   1459  C4   DT C   5      -2.092  -9.597   8.243  1.00 18.66           C  
ATOM   1460  O4   DT C   5      -2.555  -9.356   9.342  1.00 22.59           O  
ATOM   1461  C5   DT C   5      -0.735  -9.276   7.888  1.00 21.45           C  
ATOM   1462  C7   DT C   5       0.170  -8.610   8.884  1.00 21.05           C  
ATOM   1463  C6   DT C   5      -0.320  -9.599   6.652  1.00 20.54           C  
ATOM   1464  P    DA C   6       1.011 -10.792   0.351  1.00 23.88           P  
ATOM   1465  OP1  DA C   6       1.233 -12.045  -0.413  1.00 24.54           O  
ATOM   1466  OP2  DA C   6       1.986  -9.672   0.214  1.00 20.30           O  
ATOM   1467  O5'  DA C   6      -0.438 -10.222  -0.010  1.00 24.50           O  
ATOM   1468  C5'  DA C   6      -1.589 -11.066  -0.010  1.00 24.99           C  
ATOM   1469  C4'  DA C   6      -2.833 -10.199  -0.118  1.00 31.15           C  
ATOM   1470  O4'  DA C   6      -3.233  -9.698   1.173  1.00 24.38           O  
ATOM   1471  C3'  DA C   6      -2.635  -8.963  -0.982  1.00 30.31           C  
ATOM   1472  O3'  DA C   6      -3.034  -9.355  -2.263  1.00 44.50           O  
ATOM   1473  C2'  DA C   6      -3.577  -7.920  -0.386  1.00 27.74           C  
ATOM   1474  C1'  DA C   6      -3.671  -8.348   1.077  1.00 24.61           C  
ATOM   1475  N9   DA C   6      -2.838  -7.627   2.030  1.00 24.96           N  
ATOM   1476  C8   DA C   6      -1.614  -7.040   1.841  1.00 24.04           C  
ATOM   1477  N7   DA C   6      -1.114  -6.498   2.934  1.00 23.51           N  
ATOM   1478  C5   DA C   6      -2.068  -6.754   3.906  1.00 22.59           C  
ATOM   1479  C6   DA C   6      -2.154  -6.453   5.278  1.00 23.07           C  
ATOM   1480  N6   DA C   6      -1.218  -5.792   5.976  1.00 23.10           N  
ATOM   1481  N1   DA C   6      -3.261  -6.864   5.933  1.00 23.35           N  
ATOM   1482  C2   DA C   6      -4.213  -7.518   5.270  1.00 18.99           C  
ATOM   1483  N3   DA C   6      -4.241  -7.867   3.987  1.00 24.78           N  
ATOM   1484  C4   DA C   6      -3.131  -7.453   3.361  1.00 25.65           C  
ATOM   1485  P    DT C   7      -2.438  -8.634  -3.566  1.00 48.02           P  
ATOM   1486  OP1  DT C   7      -2.287  -9.681  -4.594  1.00 55.34           O  
ATOM   1487  OP2  DT C   7      -1.299  -7.795  -3.206  1.00 45.84           O  
ATOM   1488  O5'  DT C   7      -3.592  -7.597  -3.967  1.00 52.67           O  
ATOM   1489  C5'  DT C   7      -4.452  -7.807  -5.058  1.00 49.49           C  
ATOM   1490  C4'  DT C   7      -5.772  -8.436  -4.664  1.00 49.16           C  
ATOM   1491  O4'  DT C   7      -6.399  -8.792  -5.912  1.00 61.14           O  
ATOM   1492  C3'  DT C   7      -5.701  -9.771  -3.937  1.00 50.04           C  
ATOM   1493  O3'  DT C   7      -6.989 -10.191  -3.437  1.00 48.67           O  
ATOM   1494  C2'  DT C   7      -5.208 -10.668  -5.069  1.00 56.05           C  
ATOM   1495  C1'  DT C   7      -6.050 -10.130  -6.222  1.00 55.67           C  
ATOM   1496  N1   DT C   7      -5.413 -10.151  -7.576  1.00 60.74           N  
ATOM   1497  C2   DT C   7      -6.148 -10.738  -8.574  1.00 56.69           C  
ATOM   1498  O2   DT C   7      -7.246 -11.220  -8.373  1.00 51.41           O  
ATOM   1499  N3   DT C   7      -5.548 -10.736  -9.809  1.00 57.48           N  
ATOM   1500  C4   DT C   7      -4.312 -10.216 -10.145  1.00 52.08           C  
ATOM   1501  O4   DT C   7      -3.889 -10.283 -11.295  1.00 48.31           O  
ATOM   1502  C5   DT C   7      -3.581  -9.609  -9.046  1.00 58.67           C  
ATOM   1503  C7   DT C   7      -2.219  -9.006  -9.262  1.00 44.60           C  
ATOM   1504  C6   DT C   7      -4.164  -9.606  -7.833  1.00 55.31           C  
ATOM   1505  P    DC C   8      -7.127 -10.775  -1.940  1.00 57.73           P  
ATOM   1506  OP1  DC C   8      -6.115 -11.845  -1.776  1.00 55.03           O  
ATOM   1507  OP2  DC C   8      -8.542 -11.106  -1.671  1.00 48.90           O  
ATOM   1508  O5'  DC C   8      -6.732  -9.519  -1.018  1.00 47.05           O  
ATOM   1509  C5'  DC C   8      -7.407  -8.251  -1.158  1.00 32.51           C  
ATOM   1510  C4'  DC C   8      -7.943  -7.853   0.207  1.00 30.32           C  
ATOM   1511  O4'  DC C   8      -6.843  -7.557   1.085  1.00 26.16           O  
ATOM   1512  C3'  DC C   8      -8.775  -6.584   0.256  1.00 25.16           C  
ATOM   1513  O3'  DC C   8     -10.091  -6.952  -0.037  1.00 27.53           O  
ATOM   1514  C2'  DC C   8      -8.671  -6.138   1.714  1.00 25.20           C  
ATOM   1515  C1'  DC C   8      -7.351  -6.770   2.144  1.00 29.50           C  
ATOM   1516  N1   DC C   8      -6.275  -5.838   2.463  1.00 22.90           N  
ATOM   1517  C2   DC C   8      -6.187  -5.412   3.771  1.00 22.85           C  
ATOM   1518  O2   DC C   8      -7.027  -5.835   4.570  1.00 26.70           O  
ATOM   1519  N3   DC C   8      -5.189  -4.564   4.111  1.00 23.70           N  
ATOM   1520  C4   DC C   8      -4.312  -4.171   3.187  1.00 21.38           C  
ATOM   1521  N4   DC C   8      -3.343  -3.354   3.600  1.00 19.03           N  
ATOM   1522  C5   DC C   8      -4.388  -4.602   1.823  1.00 21.72           C  
ATOM   1523  C6   DC C   8      -5.389  -5.430   1.505  1.00 22.33           C  
ATOM   1524  P    DA C   9     -11.204  -5.823  -0.264  1.00 27.25           P  
ATOM   1525  OP1  DA C   9     -12.349  -6.519  -0.874  1.00 29.34           O  
ATOM   1526  OP2  DA C   9     -10.557  -4.647  -0.876  1.00 26.41           O  
ATOM   1527  O5'  DA C   9     -11.630  -5.387   1.215  1.00 29.03           O  
ATOM   1528  C5'  DA C   9     -12.206  -6.326   2.132  1.00 25.94           C  
ATOM   1529  C4'  DA C   9     -12.690  -5.573   3.362  1.00 21.16           C  
ATOM   1530  O4'  DA C   9     -11.562  -4.911   3.977  1.00 21.14           O  
ATOM   1531  C3'  DA C   9     -13.705  -4.467   3.098  1.00 24.79           C  
ATOM   1532  O3'  DA C   9     -14.644  -4.481   4.176  1.00 25.50           O  
ATOM   1533  C2'  DA C   9     -12.865  -3.178   3.036  1.00 20.24           C  
ATOM   1534  C1'  DA C   9     -11.714  -3.498   3.986  1.00 22.12           C  
ATOM   1535  N9   DA C   9     -10.394  -2.970   3.626  1.00 22.93           N  
ATOM   1536  C8   DA C   9      -9.837  -2.924   2.377  1.00 21.10           C  
ATOM   1537  N7   DA C   9      -8.626  -2.432   2.363  1.00 24.81           N  
ATOM   1538  C5   DA C   9      -8.358  -2.149   3.693  1.00 23.09           C  
ATOM   1539  C6   DA C   9      -7.230  -1.604   4.336  1.00 23.18           C  
ATOM   1540  N6   DA C   9      -6.124  -1.233   3.682  1.00 22.08           N  
ATOM   1541  N1   DA C   9      -7.284  -1.450   5.674  1.00 22.53           N  
ATOM   1542  C2   DA C   9      -8.396  -1.819   6.314  1.00 23.91           C  
ATOM   1543  N3   DA C   9      -9.517  -2.340   5.813  1.00 23.55           N  
ATOM   1544  C4   DA C   9      -9.434  -2.475   4.484  1.00 19.35           C  
ATOM   1545  P    DA C  10     -15.949  -3.540   4.131  1.00 24.99           P  
ATOM   1546  OP1  DA C  10     -16.956  -4.163   5.012  1.00 26.45           O  
ATOM   1547  OP2  DA C  10     -16.240  -3.240   2.724  1.00 22.80           O  
ATOM   1548  O5'  DA C  10     -15.458  -2.196   4.824  1.00 26.09           O  
ATOM   1549  C5'  DA C  10     -15.191  -2.192   6.208  1.00 20.90           C  
ATOM   1550  C4'  DA C  10     -14.551  -0.854   6.530  1.00 26.89           C  
ATOM   1551  O4'  DA C  10     -13.241  -0.780   5.911  1.00 25.50           O  
ATOM   1552  C3'  DA C  10     -15.305   0.377   6.016  1.00 24.71           C  
ATOM   1553  O3'  DA C  10     -15.383   1.310   7.060  1.00 27.78           O  
ATOM   1554  C2'  DA C  10     -14.409   0.934   4.908  1.00 23.74           C  
ATOM   1555  C1'  DA C  10     -13.062   0.561   5.505  1.00 23.97           C  
ATOM   1556  N9   DA C  10     -11.936   0.662   4.588  1.00 24.70           N  
ATOM   1557  C8   DA C  10     -11.919   0.410   3.238  1.00 24.86           C  
ATOM   1558  N7   DA C  10     -10.743   0.597   2.678  1.00 23.56           N  
ATOM   1559  C5   DA C  10      -9.939   0.996   3.738  1.00 22.03           C  
ATOM   1560  C6   DA C  10      -8.581   1.348   3.813  1.00 23.10           C  
ATOM   1561  N6   DA C  10      -7.776   1.361   2.748  1.00 25.80           N  
ATOM   1562  N1   DA C  10      -8.091   1.701   5.027  1.00 25.37           N  
ATOM   1563  C2   DA C  10      -8.905   1.696   6.091  1.00 20.07           C  
ATOM   1564  N3   DA C  10     -10.198   1.384   6.144  1.00 20.65           N  
ATOM   1565  C4   DA C  10     -10.655   1.044   4.922  1.00 23.30           C  
ATOM   1566  P    DT C  11     -16.721   1.455   7.936  1.00 27.31           P  
ATOM   1567  OP1  DT C  11     -17.347   0.130   8.155  1.00 26.79           O  
ATOM   1568  OP2  DT C  11     -17.489   2.546   7.316  1.00 30.98           O  
ATOM   1569  O5'  DT C  11     -16.176   1.976   9.338  1.00 31.01           O  
ATOM   1570  C5'  DT C  11     -15.395   1.108  10.146  1.00 28.42           C  
ATOM   1571  C4'  DT C  11     -14.149   1.833  10.625  1.00 26.47           C  
ATOM   1572  O4'  DT C  11     -13.269   2.081   9.500  1.00 23.85           O  
ATOM   1573  C3'  DT C  11     -14.411   3.187  11.284  1.00 24.25           C  
ATOM   1574  O3'  DT C  11     -13.703   3.157  12.496  1.00 26.08           O  
ATOM   1575  C2'  DT C  11     -13.837   4.204  10.293  1.00 25.42           C  
ATOM   1576  C1'  DT C  11     -12.733   3.382   9.644  1.00 23.82           C  
ATOM   1577  N1   DT C  11     -12.341   3.859   8.318  1.00 23.22           N  
ATOM   1578  C2   DT C  11     -11.004   4.042   8.069  1.00 23.74           C  
ATOM   1579  O2   DT C  11     -10.143   3.818   8.900  1.00 24.56           O  
ATOM   1580  N3   DT C  11     -10.720   4.501   6.813  1.00 23.34           N  
ATOM   1581  C4   DT C  11     -11.634   4.770   5.805  1.00 26.29           C  
ATOM   1582  O4   DT C  11     -11.287   5.171   4.695  1.00 26.00           O  
ATOM   1583  C5   DT C  11     -13.021   4.547   6.139  1.00 24.93           C  
ATOM   1584  C7   DT C  11     -14.099   4.817   5.127  1.00 27.64           C  
ATOM   1585  C6   DT C  11     -13.307   4.109   7.366  1.00 22.89           C  
ATOM   1586  P    DT C  12     -13.745   4.396  13.519  1.00 27.69           P  
ATOM   1587  OP1  DT C  12     -13.430   3.835  14.844  1.00 26.09           O  
ATOM   1588  OP2  DT C  12     -14.976   5.181  13.289  1.00 30.17           O  
ATOM   1589  O5'  DT C  12     -12.491   5.286  13.090  1.00 26.94           O  
ATOM   1590  C5'  DT C  12     -11.197   4.685  13.083  1.00 28.96           C  
ATOM   1591  C4'  DT C  12     -10.198   5.674  12.519  1.00 27.82           C  
ATOM   1592  O4'  DT C  12     -10.483   5.853  11.119  1.00 25.68           O  
ATOM   1593  C3'  DT C  12     -10.216   7.076  13.148  1.00 28.26           C  
ATOM   1594  O3'  DT C  12      -8.959   7.218  13.792  1.00 31.28           O  
ATOM   1595  C2'  DT C  12     -10.436   8.027  11.964  1.00 24.40           C  
ATOM   1596  C1'  DT C  12     -10.109   7.164  10.750  1.00 28.17           C  
ATOM   1597  N1   DT C  12     -10.853   7.432   9.487  1.00 28.45           N  
ATOM   1598  C2   DT C  12     -10.154   7.660   8.319  1.00 24.99           C  
ATOM   1599  O2   DT C  12      -8.944   7.675   8.252  1.00 26.40           O  
ATOM   1600  N3   DT C  12     -10.928   7.873   7.212  1.00 23.56           N  
ATOM   1601  C4   DT C  12     -12.309   7.871   7.160  1.00 24.95           C  
ATOM   1602  O4   DT C  12     -12.919   8.071   6.116  1.00 27.99           O  
ATOM   1603  C5   DT C  12     -12.979   7.620   8.412  1.00 27.21           C  
ATOM   1604  C7   DT C  12     -14.479   7.600   8.476  1.00 27.68           C  
ATOM   1605  C6   DT C  12     -12.230   7.407   9.502  1.00 26.88           C  
ATOM   1606  P    DT C  13      -8.562   8.539  14.627  1.00 32.25           P  
ATOM   1607  OP1  DT C  13      -7.564   8.063  15.604  1.00 32.02           O  
ATOM   1608  OP2  DT C  13      -9.741   9.317  15.046  1.00 25.42           O  
ATOM   1609  O5'  DT C  13      -7.803   9.443  13.559  1.00 34.89           O  
ATOM   1610  C5'  DT C  13      -6.709   8.913  12.838  1.00 29.08           C  
ATOM   1611  C4'  DT C  13      -6.373   9.899  11.740  1.00 30.53           C  
ATOM   1612  O4'  DT C  13      -7.456   9.951  10.782  1.00 27.40           O  
ATOM   1613  C3'  DT C  13      -6.189  11.325  12.245  1.00 26.19           C  
ATOM   1614  O3'  DT C  13      -4.874  11.676  11.872  1.00 37.66           O  
ATOM   1615  C2'  DT C  13      -7.280  12.148  11.527  1.00 28.29           C  
ATOM   1616  C1'  DT C  13      -7.600  11.279  10.307  1.00 31.02           C  
ATOM   1617  N1   DT C  13      -8.973  11.294   9.658  1.00 27.99           N  
ATOM   1618  C2   DT C  13      -9.052  11.371   8.278  1.00 26.60           C  
ATOM   1619  O2   DT C  13      -8.083  11.475   7.550  1.00 31.63           O  
ATOM   1620  N3   DT C  13     -10.315  11.330   7.755  1.00 26.71           N  
ATOM   1621  C4   DT C  13     -11.495  11.218   8.456  1.00 25.95           C  
ATOM   1622  O4   DT C  13     -12.585  11.187   7.897  1.00 30.70           O  
ATOM   1623  C5   DT C  13     -11.358  11.124   9.882  1.00 24.77           C  
ATOM   1624  C7   DT C  13     -12.593  10.994  10.721  1.00 25.77           C  
ATOM   1625  C6   DT C  13     -10.122  11.157  10.414  1.00 26.12           C  
ATOM   1626  P    DG C  14      -4.092  12.868  12.621  1.00 41.37           P  
ATOM   1627  OP1  DG C  14      -2.652  12.508  12.586  1.00 41.59           O  
ATOM   1628  OP2  DG C  14      -4.808  13.178  13.875  1.00 36.59           O  
ATOM   1629  O5'  DG C  14      -4.266  14.111  11.639  1.00 33.15           O  
ATOM   1630  C5'  DG C  14      -3.563  14.143  10.416  1.00 28.42           C  
ATOM   1631  C4'  DG C  14      -4.222  15.234   9.601  1.00 38.12           C  
ATOM   1632  O4'  DG C  14      -5.550  14.815   9.213  1.00 35.26           O  
ATOM   1633  C3'  DG C  14      -4.398  16.540  10.377  1.00 31.91           C  
ATOM   1634  O3'  DG C  14      -3.588  17.499   9.759  1.00 29.68           O  
ATOM   1635  C2'  DG C  14      -5.872  16.907  10.259  1.00 29.26           C  
ATOM   1636  C1'  DG C  14      -6.362  15.969   9.170  1.00 34.08           C  
ATOM   1637  N9   DG C  14      -7.738  15.561   9.388  1.00 31.01           N  
ATOM   1638  C8   DG C  14      -8.383  15.328  10.579  1.00 27.61           C  
ATOM   1639  N7   DG C  14      -9.631  14.982  10.421  1.00 23.52           N  
ATOM   1640  C5   DG C  14      -9.800  14.965   9.046  1.00 28.35           C  
ATOM   1641  C6   DG C  14     -10.934  14.658   8.275  1.00 28.01           C  
ATOM   1642  O6   DG C  14     -12.046  14.330   8.691  1.00 28.07           O  
ATOM   1643  N1   DG C  14     -10.673  14.783   6.912  1.00 26.90           N  
ATOM   1644  C2   DG C  14      -9.460  15.150   6.368  1.00 27.52           C  
ATOM   1645  N2   DG C  14      -9.361  15.215   5.031  1.00 23.90           N  
ATOM   1646  N3   DG C  14      -8.397  15.443   7.088  1.00 26.84           N  
ATOM   1647  C4   DG C  14      -8.645  15.321   8.401  1.00 26.23           C  
ATOM   1648  P    DT C  15      -3.365  18.936  10.432  1.00 31.63           P  
ATOM   1649  OP1  DT C  15      -2.026  19.379   9.981  1.00 35.62           O  
ATOM   1650  OP2  DT C  15      -3.698  18.836  11.862  1.00 34.31           O  
ATOM   1651  O5'  DT C  15      -4.415  19.879   9.664  1.00 33.92           O  
ATOM   1652  C5'  DT C  15      -4.143  20.211   8.310  1.00 25.36           C  
ATOM   1653  C4'  DT C  15      -5.421  20.561   7.571  1.00 33.23           C  
ATOM   1654  O4'  DT C  15      -6.361  19.472   7.720  1.00 33.71           O  
ATOM   1655  C3'  DT C  15      -6.197  21.789   8.046  1.00 30.66           C  
ATOM   1656  O3'  DT C  15      -5.664  22.950   7.413  1.00 33.82           O  
ATOM   1657  C2'  DT C  15      -7.607  21.484   7.535  1.00 31.40           C  
ATOM   1658  C1'  DT C  15      -7.618  19.964   7.318  1.00 30.78           C  
ATOM   1659  N1   DT C  15      -8.665  19.301   8.133  1.00 29.79           N  
ATOM   1660  C2   DT C  15      -9.745  18.756   7.480  1.00 24.97           C  
ATOM   1661  O2   DT C  15      -9.866  18.795   6.274  1.00 23.48           O  
ATOM   1662  N3   DT C  15     -10.673  18.176   8.300  1.00 23.00           N  
ATOM   1663  C4   DT C  15     -10.625  18.102   9.680  1.00 25.73           C  
ATOM   1664  O4   DT C  15     -11.512  17.564  10.323  1.00 28.46           O  
ATOM   1665  C5   DT C  15      -9.466  18.682  10.301  1.00 26.12           C  
ATOM   1666  C7   DT C  15      -9.309  18.649  11.786  1.00 27.37           C  
ATOM   1667  C6   DT C  15      -8.547  19.255   9.508  1.00 28.82           C  
ATOM   1668  P    DT C  16      -5.432  24.317   8.237  1.00 34.62           P  
ATOM   1669  OP1  DT C  16      -4.596  25.191   7.397  1.00 34.66           O  
ATOM   1670  OP2  DT C  16      -5.008  23.974   9.609  1.00 38.02           O  
ATOM   1671  O5'  DT C  16      -6.884  24.963   8.324  1.00 37.71           O  
ATOM   1672  C5'  DT C  16      -7.592  25.330   7.152  1.00 34.50           C  
ATOM   1673  C4'  DT C  16      -8.665  26.327   7.540  1.00 33.75           C  
ATOM   1674  O4'  DT C  16      -9.680  25.675   8.341  1.00 40.47           O  
ATOM   1675  C3'  DT C  16      -8.175  27.500   8.372  1.00 32.80           C  
ATOM   1676  O3'  DT C  16      -8.829  28.649   7.872  1.00 35.73           O  
ATOM   1677  C2'  DT C  16      -8.588  27.173   9.811  1.00 34.12           C  
ATOM   1678  C1'  DT C  16      -9.793  26.259   9.628  1.00 37.60           C  
ATOM   1679  N1   DT C  16      -9.838  25.131  10.605  1.00 39.72           N  
ATOM   1680  C2   DT C  16     -11.000  24.889  11.305  1.00 39.68           C  
ATOM   1681  O2   DT C  16     -12.014  25.551  11.171  1.00 38.29           O  
ATOM   1682  N3   DT C  16     -10.922  23.827  12.173  1.00 42.91           N  
ATOM   1683  C4   DT C  16      -9.825  23.008  12.395  1.00 39.06           C  
ATOM   1684  O4   DT C  16      -9.848  22.078  13.187  1.00 37.43           O  
ATOM   1685  C5   DT C  16      -8.646  23.314  11.631  1.00 38.68           C  
ATOM   1686  C7   DT C  16      -7.405  22.478  11.804  1.00 37.76           C  
ATOM   1687  C6   DT C  16      -8.710  24.347  10.779  1.00 34.29           C  
ATOM   1688  P    DG C  17      -8.558  30.098   8.516  1.00 34.56           P  
ATOM   1689  OP1  DG C  17      -8.939  31.044   7.444  1.00 41.58           O  
ATOM   1690  OP2  DG C  17      -7.202  30.119   9.111  1.00 38.00           O  
ATOM   1691  O5'  DG C  17      -9.630  30.211   9.700  1.00 40.24           O  
ATOM   1692  C5'  DG C  17     -11.001  30.012   9.357  1.00 39.61           C  
ATOM   1693  C4'  DG C  17     -11.933  30.230  10.532  1.00 43.69           C  
ATOM   1694  O4'  DG C  17     -12.013  29.055  11.376  1.00 46.46           O  
ATOM   1695  C3'  DG C  17     -11.525  31.379  11.439  1.00 43.75           C  
ATOM   1696  O3'  DG C  17     -12.708  32.074  11.784  1.00 51.44           O  
ATOM   1697  C2'  DG C  17     -10.883  30.684  12.632  1.00 40.88           C  
ATOM   1698  C1'  DG C  17     -11.704  29.402  12.715  1.00 49.44           C  
ATOM   1699  N9   DG C  17     -10.999  28.255  13.279  1.00 38.54           N  
ATOM   1700  C8   DG C  17      -9.696  27.895  13.043  1.00 37.94           C  
ATOM   1701  N7   DG C  17      -9.345  26.810  13.672  1.00 42.50           N  
ATOM   1702  C5   DG C  17     -10.486  26.429  14.365  1.00 40.28           C  
ATOM   1703  C6   DG C  17     -10.705  25.326  15.222  1.00 41.46           C  
ATOM   1704  O6   DG C  17      -9.913  24.434  15.549  1.00 44.20           O  
ATOM   1705  N1   DG C  17     -12.006  25.304  15.713  1.00 39.77           N  
ATOM   1706  C2   DG C  17     -12.972  26.238  15.414  1.00 42.69           C  
ATOM   1707  N2   DG C  17     -14.169  26.042  15.987  1.00 43.16           N  
ATOM   1708  N3   DG C  17     -12.781  27.286  14.619  1.00 39.67           N  
ATOM   1709  C4   DG C  17     -11.517  27.310  14.128  1.00 40.37           C  
ATOM   1710  P    DC C  18     -12.640  33.608  12.255  1.00 55.38           P  
ATOM   1711  OP1  DC C  18     -13.928  34.232  11.880  1.00 57.34           O  
ATOM   1712  OP2  DC C  18     -11.358  34.179  11.768  1.00 49.33           O  
ATOM   1713  O5'  DC C  18     -12.556  33.509  13.848  1.00 49.00           O  
ATOM   1714  C5'  DC C  18     -13.648  32.961  14.565  1.00 53.62           C  
ATOM   1715  C4'  DC C  18     -13.210  32.498  15.943  1.00 58.26           C  
ATOM   1716  O4'  DC C  18     -12.565  31.208  15.861  1.00 56.64           O  
ATOM   1717  C3'  DC C  18     -12.181  33.369  16.654  1.00 62.37           C  
ATOM   1718  O3'  DC C  18     -12.868  34.383  17.405  1.00 79.50           O  
ATOM   1719  C2'  DC C  18     -11.441  32.367  17.553  1.00 56.46           C  
ATOM   1720  C1'  DC C  18     -11.998  31.000  17.134  1.00 55.86           C  
ATOM   1721  N1   DC C  18     -10.988  29.889  17.060  1.00 46.30           N  
ATOM   1722  C2   DC C  18     -11.237  28.663  17.700  1.00 49.07           C  
ATOM   1723  O2   DC C  18     -12.294  28.489  18.324  1.00 51.05           O  
ATOM   1724  N3   DC C  18     -10.306  27.679  17.620  1.00 45.75           N  
ATOM   1725  C4   DC C  18      -9.176  27.883  16.950  1.00 43.55           C  
ATOM   1726  N4   DC C  18      -8.296  26.878  16.905  1.00 47.71           N  
ATOM   1727  C5   DC C  18      -8.905  29.119  16.293  1.00 46.37           C  
ATOM   1728  C6   DC C  18      -9.828  30.083  16.370  1.00 45.47           C  
ATOM   1729  P    DA C  19     -12.227  35.848  17.607  1.00 79.66           P  
ATOM   1730  OP1  DA C  19     -13.139  36.577  18.514  1.00 81.88           O  
ATOM   1731  OP2  DA C  19     -11.921  36.426  16.278  1.00 69.51           O  
ATOM   1732  O5'  DA C  19     -10.848  35.563  18.373  1.00 75.39           O  
ATOM   1733  C5'  DA C  19     -10.048  36.630  18.870  1.00 78.39           C  
ATOM   1734  C4'  DA C  19      -8.584  36.352  18.579  1.00 82.82           C  
ATOM   1735  O4'  DA C  19      -7.887  37.581  18.255  1.00 87.15           O  
ATOM   1736  C3'  DA C  19      -7.761  35.717  19.709  1.00 83.07           C  
ATOM   1737  O3'  DA C  19      -7.673  34.283  19.498  1.00 79.62           O  
ATOM   1738  C2'  DA C  19      -6.439  36.499  19.698  1.00 81.07           C  
ATOM   1739  C1'  DA C  19      -6.532  37.205  18.343  1.00 86.19           C  
ATOM   1740  N9   DA C  19      -5.609  38.325  18.146  1.00 81.72           N  
ATOM   1741  C8   DA C  19      -5.451  39.436  18.931  1.00 79.47           C  
ATOM   1742  N7   DA C  19      -4.524  40.264  18.496  1.00 76.88           N  
ATOM   1743  C5   DA C  19      -4.038  39.656  17.345  1.00 72.60           C  
ATOM   1744  C6   DA C  19      -3.034  40.025  16.414  1.00 62.97           C  
ATOM   1745  N6   DA C  19      -2.314  41.151  16.507  1.00 54.27           N  
ATOM   1746  N1   DA C  19      -2.796  39.187  15.376  1.00 68.81           N  
ATOM   1747  C2   DA C  19      -3.515  38.058  15.286  1.00 78.30           C  
ATOM   1748  N3   DA C  19      -4.477  37.604  16.096  1.00 81.47           N  
ATOM   1749  C4   DA C  19      -4.694  38.456  17.118  1.00 80.83           C  
ATOM   1750  P    DC C  20      -6.327  33.561  18.972  1.00 89.51           P  
ATOM   1751  OP1  DC C  20      -5.747  34.281  17.818  1.00 89.86           O  
ATOM   1752  OP2  DC C  20      -6.695  32.146  18.743  1.00 69.01           O  
ATOM   1753  O5'  DC C  20      -5.321  33.622  20.223  1.00 77.98           O  
ATOM   1754  C5'  DC C  20      -4.015  33.031  20.111  1.00 69.15           C  
ATOM   1755  C4'  DC C  20      -3.697  32.088  21.260  1.00 59.74           C  
ATOM   1756  O4'  DC C  20      -4.529  32.438  22.397  1.00 59.39           O  
ATOM   1757  C3'  DC C  20      -3.944  30.610  20.982  1.00 60.25           C  
ATOM   1758  O3'  DC C  20      -2.971  29.789  21.619  1.00 57.79           O  
ATOM   1759  C2'  DC C  20      -5.312  30.384  21.604  1.00 61.36           C  
ATOM   1760  C1'  DC C  20      -5.339  31.345  22.780  1.00 57.98           C  
ATOM   1761  N1   DC C  20      -6.736  31.793  23.127  1.00 56.32           N  
ATOM   1762  C2   DC C  20      -7.601  30.892  23.768  1.00 53.29           C  
ATOM   1763  O2   DC C  20      -7.224  29.743  24.052  1.00 46.59           O  
ATOM   1764  N3   DC C  20      -8.853  31.308  24.070  1.00 54.28           N  
ATOM   1765  C4   DC C  20      -9.263  32.536  23.765  1.00 50.12           C  
ATOM   1766  N4   DC C  20     -10.517  32.855  24.102  1.00 51.66           N  
ATOM   1767  C5   DC C  20      -8.406  33.467  23.111  1.00 53.70           C  
ATOM   1768  C6   DC C  20      -7.169  33.054  22.810  1.00 55.41           C  
ATOM   1769  P    DC C  21      -2.040  28.798  20.750  1.00 62.21           P  
ATOM   1770  OP1  DC C  21      -0.771  28.610  21.501  1.00 57.93           O  
ATOM   1771  OP2  DC C  21      -2.018  29.309  19.358  1.00 63.54           O  
ATOM   1772  O5'  DC C  21      -2.835  27.402  20.750  1.00 56.82           O  
ATOM   1773  C5'  DC C  21      -3.033  26.728  21.979  1.00 53.05           C  
ATOM   1774  C4'  DC C  21      -4.115  25.670  21.867  1.00 56.62           C  
ATOM   1775  O4'  DC C  21      -5.423  26.284  21.987  1.00 55.88           O  
ATOM   1776  C3'  DC C  21      -4.108  24.860  20.574  1.00 51.49           C  
ATOM   1777  O3'  DC C  21      -4.195  23.485  20.887  1.00 52.20           O  
ATOM   1778  C2'  DC C  21      -5.342  25.324  19.808  1.00 54.86           C  
ATOM   1779  C1'  DC C  21      -6.234  25.955  20.877  1.00 55.33           C  
ATOM   1780  N1   DC C  21      -6.887  27.217  20.417  1.00 48.82           N  
ATOM   1781  C2   DC C  21      -8.114  27.617  20.972  1.00 51.01           C  
ATOM   1782  O2   DC C  21      -8.650  26.915  21.841  1.00 47.83           O  
ATOM   1783  N3   DC C  21      -8.682  28.773  20.539  1.00 49.88           N  
ATOM   1784  C4   DC C  21      -8.080  29.505  19.601  1.00 53.56           C  
ATOM   1785  N4   DC C  21      -8.689  30.631  19.217  1.00 57.35           N  
ATOM   1786  C5   DC C  21      -6.836  29.109  19.014  1.00 55.86           C  
ATOM   1787  C6   DC C  21      -6.279  27.970  19.451  1.00 51.67           C  
TER    1788       DC C  21                                                      
ATOM   1789  P    DT D   1      -3.209  22.451  23.727  1.00 81.62           P  
ATOM   1790  OP1  DT D   1      -2.597  21.861  22.490  1.00 39.87           O  
ATOM   1791  OP2  DT D   1      -2.382  23.057  24.812  1.00 43.39           O  
ATOM   1792  O5'  DT D   1      -4.243  21.409  24.401  1.00 71.60           O  
ATOM   1793  C5'  DT D   1      -5.650  21.458  24.083  1.00 68.97           C  
ATOM   1794  C4'  DT D   1      -6.516  21.457  25.335  1.00 62.87           C  
ATOM   1795  O4'  DT D   1      -5.790  22.123  26.404  1.00 56.70           O  
ATOM   1796  C3'  DT D   1      -7.843  22.215  25.239  1.00 62.00           C  
ATOM   1797  O3'  DT D   1      -8.953  21.466  24.699  1.00 65.41           O  
ATOM   1798  C2'  DT D   1      -8.095  22.595  26.694  1.00 59.05           C  
ATOM   1799  C1'  DT D   1      -6.682  22.915  27.180  1.00 58.22           C  
ATOM   1800  N1   DT D   1      -6.276  24.358  27.062  1.00 55.11           N  
ATOM   1801  C2   DT D   1      -7.033  25.367  27.637  1.00 50.94           C  
ATOM   1802  O2   DT D   1      -8.065  25.193  28.262  1.00 51.24           O  
ATOM   1803  N3   DT D   1      -6.535  26.631  27.448  1.00 47.80           N  
ATOM   1804  C4   DT D   1      -5.388  26.982  26.765  1.00 46.87           C  
ATOM   1805  O4   DT D   1      -5.031  28.147  26.657  1.00 49.82           O  
ATOM   1806  C5   DT D   1      -4.643  25.891  26.196  1.00 51.45           C  
ATOM   1807  C7   DT D   1      -3.375  26.157  25.443  1.00 50.21           C  
ATOM   1808  C6   DT D   1      -5.114  24.647  26.368  1.00 55.38           C  
ATOM   1809  P    DG D   2      -9.127  19.887  24.971  1.00 69.00           P  
ATOM   1810  OP1  DG D   2      -8.843  19.591  26.387  1.00 63.84           O  
ATOM   1811  OP2  DG D   2      -8.410  19.186  23.879  1.00 56.93           O  
ATOM   1812  O5'  DG D   2     -10.700  19.644  24.817  1.00 68.14           O  
ATOM   1813  C5'  DG D   2     -11.610  20.478  25.528  1.00 62.02           C  
ATOM   1814  C4'  DG D   2     -12.650  21.049  24.582  1.00 62.49           C  
ATOM   1815  O4'  DG D   2     -12.085  22.147  23.814  1.00 67.22           O  
ATOM   1816  C3'  DG D   2     -13.178  20.044  23.567  1.00 61.78           C  
ATOM   1817  O3'  DG D   2     -14.579  20.172  23.461  1.00 62.74           O  
ATOM   1818  C2'  DG D   2     -12.480  20.442  22.271  1.00 54.85           C  
ATOM   1819  C1'  DG D   2     -12.341  21.950  22.440  1.00 58.93           C  
ATOM   1820  N9   DG D   2     -11.230  22.496  21.670  1.00 51.80           N  
ATOM   1821  C8   DG D   2      -9.962  21.973  21.596  1.00 52.24           C  
ATOM   1822  N7   DG D   2      -9.160  22.658  20.831  1.00 49.68           N  
ATOM   1823  C5   DG D   2      -9.946  23.701  20.363  1.00 46.58           C  
ATOM   1824  C6   DG D   2      -9.615  24.764  19.487  1.00 47.55           C  
ATOM   1825  O6   DG D   2      -8.529  24.993  18.939  1.00 49.74           O  
ATOM   1826  N1   DG D   2     -10.699  25.612  19.261  1.00 46.56           N  
ATOM   1827  C2   DG D   2     -11.950  25.450  19.814  1.00 49.88           C  
ATOM   1828  N2   DG D   2     -12.864  26.374  19.476  1.00 45.11           N  
ATOM   1829  N3   DG D   2     -12.277  24.452  20.638  1.00 51.02           N  
ATOM   1830  C4   DG D   2     -11.228  23.617  20.869  1.00 50.80           C  
ATOM   1831  P    DC D   3     -15.494  18.857  23.390  1.00 75.62           P  
ATOM   1832  OP1  DC D   3     -16.167  18.699  24.701  1.00 73.98           O  
ATOM   1833  OP2  DC D   3     -14.644  17.774  22.841  1.00 71.26           O  
ATOM   1834  O5'  DC D   3     -16.596  19.214  22.290  1.00 71.70           O  
ATOM   1835  C5'  DC D   3     -16.215  19.300  20.929  1.00 65.73           C  
ATOM   1836  C4'  DC D   3     -16.666  20.623  20.349  1.00 62.98           C  
ATOM   1837  O4'  DC D   3     -15.632  21.622  20.532  1.00 62.07           O  
ATOM   1838  C3'  DC D   3     -16.887  20.580  18.851  1.00 59.71           C  
ATOM   1839  O3'  DC D   3     -18.196  20.101  18.583  1.00 62.75           O  
ATOM   1840  C2'  DC D   3     -16.738  22.051  18.491  1.00 60.51           C  
ATOM   1841  C1'  DC D   3     -15.588  22.468  19.395  1.00 56.54           C  
ATOM   1842  N1   DC D   3     -14.226  22.392  18.775  1.00 49.87           N  
ATOM   1843  C2   DC D   3     -13.843  23.369  17.854  1.00 50.27           C  
ATOM   1844  O2   DC D   3     -14.652  24.261  17.562  1.00 50.90           O  
ATOM   1845  N3   DC D   3     -12.597  23.304  17.310  1.00 47.13           N  
ATOM   1846  C4   DC D   3     -11.761  22.321  17.660  1.00 46.41           C  
ATOM   1847  N4   DC D   3     -10.547  22.301  17.100  1.00 45.73           N  
ATOM   1848  C5   DC D   3     -12.130  21.315  18.600  1.00 46.72           C  
ATOM   1849  C6   DC D   3     -13.360  21.395  19.120  1.00 51.02           C  
ATOM   1850  P    DT D   4     -18.460  19.135  17.327  1.00 70.60           P  
ATOM   1851  OP1  DT D   4     -19.909  18.833  17.281  1.00 69.10           O  
ATOM   1852  OP2  DT D   4     -17.504  18.006  17.404  1.00 64.31           O  
ATOM   1853  O5'  DT D   4     -18.052  20.043  16.067  1.00 67.78           O  
ATOM   1854  C5'  DT D   4     -18.697  21.297  15.780  1.00 60.19           C  
ATOM   1855  C4'  DT D   4     -17.881  22.117  14.788  1.00 56.27           C  
ATOM   1856  O4'  DT D   4     -16.634  22.570  15.383  1.00 52.70           O  
ATOM   1857  C3'  DT D   4     -17.413  21.352  13.558  1.00 50.64           C  
ATOM   1858  O3'  DT D   4     -18.473  21.168  12.622  1.00 51.38           O  
ATOM   1859  C2'  DT D   4     -16.330  22.301  13.060  1.00 48.30           C  
ATOM   1860  C1'  DT D   4     -15.636  22.653  14.377  1.00 49.22           C  
ATOM   1861  N1   DT D   4     -14.460  21.751  14.653  1.00 47.14           N  
ATOM   1862  C2   DT D   4     -13.218  22.162  14.211  1.00 45.20           C  
ATOM   1863  O2   DT D   4     -13.026  23.214  13.629  1.00 44.77           O  
ATOM   1864  N3   DT D   4     -12.188  21.298  14.476  1.00 42.87           N  
ATOM   1865  C4   DT D   4     -12.265  20.082  15.123  1.00 43.75           C  
ATOM   1866  O4   DT D   4     -11.269  19.382  15.306  1.00 42.36           O  
ATOM   1867  C5   DT D   4     -13.589  19.703  15.559  1.00 45.93           C  
ATOM   1868  C7   DT D   4     -13.785  18.398  16.271  1.00 49.48           C  
ATOM   1869  C6   DT D   4     -14.611  20.537  15.308  1.00 45.89           C  
ATOM   1870  P    DT D   5     -18.251  20.258  11.315  1.00 60.41           P  
ATOM   1871  OP1  DT D   5     -19.583  19.870  10.792  1.00 58.69           O  
ATOM   1872  OP2  DT D   5     -17.263  19.199  11.640  1.00 50.38           O  
ATOM   1873  O5'  DT D   5     -17.555  21.261  10.277  1.00 49.69           O  
ATOM   1874  C5'  DT D   5     -18.237  22.352   9.670  1.00 46.70           C  
ATOM   1875  C4'  DT D   5     -18.071  22.238   8.168  1.00 40.66           C  
ATOM   1876  O4'  DT D   5     -16.685  22.446   7.794  1.00 35.85           O  
ATOM   1877  C3'  DT D   5     -18.430  20.875   7.592  1.00 43.54           C  
ATOM   1878  O3'  DT D   5     -19.026  21.103   6.315  1.00 55.44           O  
ATOM   1879  C2'  DT D   5     -17.086  20.147   7.475  1.00 37.43           C  
ATOM   1880  C1'  DT D   5     -16.167  21.309   7.110  1.00 36.90           C  
ATOM   1881  N1   DT D   5     -14.710  21.236   7.506  1.00 33.58           N  
ATOM   1882  C2   DT D   5     -13.732  21.339   6.527  1.00 30.36           C  
ATOM   1883  O2   DT D   5     -13.979  21.444   5.339  1.00 33.57           O  
ATOM   1884  N3   DT D   5     -12.440  21.311   6.992  1.00 29.65           N  
ATOM   1885  C4   DT D   5     -12.045  21.200   8.317  1.00 29.36           C  
ATOM   1886  O4   DT D   5     -10.869  21.192   8.645  1.00 30.92           O  
ATOM   1887  C5   DT D   5     -13.106  21.109   9.287  1.00 29.60           C  
ATOM   1888  C7   DT D   5     -12.773  20.989  10.747  1.00 33.09           C  
ATOM   1889  C6   DT D   5     -14.374  21.137   8.842  1.00 28.28           C  
ATOM   1890  P    DA D   6     -20.402  20.379   5.904  1.00 52.73           P  
ATOM   1891  OP1  DA D   6     -21.223  21.430   5.263  1.00 50.56           O  
ATOM   1892  OP2  DA D   6     -20.919  19.601   7.053  1.00 48.79           O  
ATOM   1893  O5'  DA D   6     -19.953  19.309   4.804  1.00 40.63           O  
ATOM   1894  C5'  DA D   6     -19.487  19.722   3.538  1.00 34.18           C  
ATOM   1895  C4'  DA D   6     -18.632  18.626   2.930  1.00 41.00           C  
ATOM   1896  O4'  DA D   6     -17.296  18.695   3.489  1.00 32.66           O  
ATOM   1897  C3'  DA D   6     -19.123  17.199   3.169  1.00 41.66           C  
ATOM   1898  O3'  DA D   6     -19.794  16.729   2.021  1.00 51.05           O  
ATOM   1899  C2'  DA D   6     -17.841  16.384   3.269  1.00 41.02           C  
ATOM   1900  C1'  DA D   6     -16.760  17.392   3.624  1.00 32.04           C  
ATOM   1901  N9   DA D   6     -16.373  17.231   5.008  1.00 34.22           N  
ATOM   1902  C8   DA D   6     -17.196  16.859   6.038  1.00 35.09           C  
ATOM   1903  N7   DA D   6     -16.585  16.802   7.200  1.00 33.79           N  
ATOM   1904  C5   DA D   6     -15.276  17.151   6.897  1.00 33.75           C  
ATOM   1905  C6   DA D   6     -14.128  17.280   7.694  1.00 31.36           C  
ATOM   1906  N6   DA D   6     -14.134  17.049   9.008  1.00 27.94           N  
ATOM   1907  N1   DA D   6     -12.984  17.646   7.080  1.00 25.27           N  
ATOM   1908  C2   DA D   6     -12.996  17.866   5.762  1.00 29.07           C  
ATOM   1909  N3   DA D   6     -14.011  17.780   4.905  1.00 29.37           N  
ATOM   1910  C4   DA D   6     -15.127  17.417   5.548  1.00 32.12           C  
ATOM   1911  P    DT D   7     -21.397  16.691   1.957  1.00 51.62           P  
ATOM   1912  OP1  DT D   7     -21.808  18.049   1.525  1.00 62.89           O  
ATOM   1913  OP2  DT D   7     -21.942  16.154   3.225  1.00 54.11           O  
ATOM   1914  O5'  DT D   7     -21.690  15.670   0.755  1.00 47.82           O  
ATOM   1915  C5'  DT D   7     -20.595  14.975   0.151  1.00 44.00           C  
ATOM   1916  C4'  DT D   7     -20.096  15.638  -1.128  1.00 49.44           C  
ATOM   1917  O4'  DT D   7     -21.079  15.424  -2.171  1.00 49.21           O  
ATOM   1918  C3'  DT D   7     -19.828  17.149  -1.111  1.00 51.76           C  
ATOM   1919  O3'  DT D   7     -18.711  17.498  -1.944  1.00 54.62           O  
ATOM   1920  C2'  DT D   7     -21.112  17.718  -1.703  1.00 53.39           C  
ATOM   1921  C1'  DT D   7     -21.422  16.663  -2.757  1.00 46.07           C  
ATOM   1922  N1   DT D   7     -22.857  16.615  -3.139  1.00 47.92           N  
ATOM   1923  C2   DT D   7     -23.219  17.002  -4.416  1.00 52.35           C  
ATOM   1924  O2   DT D   7     -22.419  17.390  -5.260  1.00 46.72           O  
ATOM   1925  N3   DT D   7     -24.568  16.916  -4.666  1.00 45.95           N  
ATOM   1926  C4   DT D   7     -25.557  16.502  -3.790  1.00 42.49           C  
ATOM   1927  O4   DT D   7     -26.737  16.469  -4.115  1.00 39.95           O  
ATOM   1928  C5   DT D   7     -25.104  16.113  -2.476  1.00 43.44           C  
ATOM   1929  C7   DT D   7     -26.092  15.655  -1.449  1.00 32.28           C  
ATOM   1930  C6   DT D   7     -23.793  16.186  -2.216  1.00 44.17           C  
ATOM   1931  P    DC D   8     -17.548  18.470  -1.398  1.00 58.75           P  
ATOM   1932  OP1  DC D   8     -18.157  19.633  -0.713  1.00 49.56           O  
ATOM   1933  OP2  DC D   8     -16.618  18.708  -2.519  1.00 47.26           O  
ATOM   1934  O5'  DC D   8     -16.789  17.567  -0.311  1.00 52.25           O  
ATOM   1935  C5'  DC D   8     -16.268  16.279  -0.669  1.00 39.81           C  
ATOM   1936  C4'  DC D   8     -14.813  16.171  -0.240  1.00 36.63           C  
ATOM   1937  O4'  DC D   8     -14.719  16.221   1.198  1.00 29.29           O  
ATOM   1938  C3'  DC D   8     -14.118  14.872  -0.628  1.00 30.84           C  
ATOM   1939  O3'  DC D   8     -13.416  15.109  -1.827  1.00 35.07           O  
ATOM   1940  C2'  DC D   8     -13.130  14.594   0.507  1.00 28.86           C  
ATOM   1941  C1'  DC D   8     -13.499  15.611   1.577  1.00 35.55           C  
ATOM   1942  N1   DC D   8     -13.705  15.023   2.929  1.00 31.99           N  
ATOM   1943  C2   DC D   8     -12.647  15.022   3.832  1.00 28.46           C  
ATOM   1944  O2   DC D   8     -11.559  15.499   3.477  1.00 31.39           O  
ATOM   1945  N3   DC D   8     -12.849  14.504   5.064  1.00 24.65           N  
ATOM   1946  C4   DC D   8     -14.050  14.011   5.387  1.00 30.41           C  
ATOM   1947  N4   DC D   8     -14.219  13.504   6.615  1.00 29.99           N  
ATOM   1948  C5   DC D   8     -15.143  14.006   4.471  1.00 30.57           C  
ATOM   1949  C6   DC D   8     -14.924  14.516   3.261  1.00 30.47           C  
ATOM   1950  P    DA D   9     -12.762  13.888  -2.637  1.00 38.22           P  
ATOM   1951  OP1  DA D   9     -12.658  14.376  -4.030  1.00 40.19           O  
ATOM   1952  OP2  DA D   9     -13.467  12.630  -2.282  1.00 40.30           O  
ATOM   1953  O5'  DA D   9     -11.296  13.747  -2.021  1.00 34.76           O  
ATOM   1954  C5'  DA D   9     -10.341  14.788  -2.128  1.00 32.38           C  
ATOM   1955  C4'  DA D   9      -9.011  14.260  -1.619  1.00 34.14           C  
ATOM   1956  O4'  DA D   9      -9.127  13.934  -0.206  1.00 31.52           O  
ATOM   1957  C3'  DA D   9      -8.489  12.997  -2.302  1.00 31.12           C  
ATOM   1958  O3'  DA D   9      -7.085  13.172  -2.461  1.00 33.51           O  
ATOM   1959  C2'  DA D   9      -8.866  11.861  -1.338  1.00 28.57           C  
ATOM   1960  C1'  DA D   9      -8.880  12.556   0.028  1.00 31.16           C  
ATOM   1961  N9   DA D   9      -9.911  12.136   0.986  1.00 31.67           N  
ATOM   1962  C8   DA D   9     -11.197  11.769   0.700  1.00 30.15           C  
ATOM   1963  N7   DA D   9     -11.905  11.471   1.763  1.00 29.52           N  
ATOM   1964  C5   DA D   9     -11.034  11.661   2.819  1.00 26.35           C  
ATOM   1965  C6   DA D   9     -11.192  11.511   4.213  1.00 29.11           C  
ATOM   1966  N6   DA D   9     -12.344  11.116   4.787  1.00 30.19           N  
ATOM   1967  N1   DA D   9     -10.123  11.790   4.998  1.00 28.33           N  
ATOM   1968  C2   DA D   9      -8.977  12.180   4.418  1.00 30.41           C  
ATOM   1969  N3   DA D   9      -8.719  12.358   3.113  1.00 30.47           N  
ATOM   1970  C4   DA D   9      -9.799  12.076   2.360  1.00 27.18           C  
ATOM   1971  P    DA D  10      -6.188  12.068  -3.212  1.00 35.32           P  
ATOM   1972  OP1  DA D  10      -4.976  12.784  -3.689  1.00 34.44           O  
ATOM   1973  OP2  DA D  10      -7.039  11.292  -4.135  1.00 32.41           O  
ATOM   1974  O5'  DA D  10      -5.778  11.061  -2.051  1.00 27.04           O  
ATOM   1975  C5'  DA D  10      -4.952  11.499  -0.997  1.00 29.15           C  
ATOM   1976  C4'  DA D  10      -4.865  10.383   0.025  1.00 27.60           C  
ATOM   1977  O4'  DA D  10      -6.167  10.257   0.638  1.00 26.50           O  
ATOM   1978  C3'  DA D  10      -4.549   8.994  -0.540  1.00 30.45           C  
ATOM   1979  O3'  DA D  10      -3.588   8.385   0.279  1.00 31.83           O  
ATOM   1980  C2'  DA D  10      -5.869   8.228  -0.398  1.00 29.74           C  
ATOM   1981  C1'  DA D  10      -6.373   8.881   0.882  1.00 27.45           C  
ATOM   1982  N9   DA D  10      -7.780   8.686   1.198  1.00 26.44           N  
ATOM   1983  C8   DA D  10      -8.822   8.530   0.321  1.00 26.22           C  
ATOM   1984  N7   DA D  10      -9.985   8.381   0.916  1.00 27.11           N  
ATOM   1985  C5   DA D  10      -9.683   8.450   2.269  1.00 25.55           C  
ATOM   1986  C6   DA D  10     -10.475   8.354   3.431  1.00 25.64           C  
ATOM   1987  N6   DA D  10     -11.799   8.170   3.414  1.00 25.12           N  
ATOM   1988  N1   DA D  10      -9.851   8.462   4.622  1.00 25.57           N  
ATOM   1989  C2   DA D  10      -8.526   8.644   4.652  1.00 22.19           C  
ATOM   1990  N3   DA D  10      -7.681   8.745   3.631  1.00 25.01           N  
ATOM   1991  C4   DA D  10      -8.327   8.637   2.458  1.00 23.91           C  
ATOM   1992  P    DT D  11      -2.101   8.113  -0.264  1.00 30.02           P  
ATOM   1993  OP1  DT D  11      -1.691   9.261  -1.092  1.00 32.99           O  
ATOM   1994  OP2  DT D  11      -2.066   6.757  -0.836  1.00 34.27           O  
ATOM   1995  O5'  DT D  11      -1.216   8.113   1.069  1.00 31.50           O  
ATOM   1996  C5'  DT D  11      -1.214   9.268   1.897  1.00 29.82           C  
ATOM   1997  C4'  DT D  11      -1.509   8.943   3.347  1.00 26.33           C  
ATOM   1998  O4'  DT D  11      -2.894   8.572   3.472  1.00 28.98           O  
ATOM   1999  C3'  DT D  11      -0.706   7.798   3.963  1.00 28.30           C  
ATOM   2000  O3'  DT D  11      -0.129   8.259   5.173  1.00 24.87           O  
ATOM   2001  C2'  DT D  11      -1.736   6.699   4.230  1.00 26.52           C  
ATOM   2002  C1'  DT D  11      -3.006   7.519   4.403  1.00 27.19           C  
ATOM   2003  N1   DT D  11      -4.219   6.754   4.055  1.00 28.09           N  
ATOM   2004  C2   DT D  11      -5.226   6.666   4.982  1.00 24.91           C  
ATOM   2005  O2   DT D  11      -5.148   7.206   6.071  1.00 24.97           O  
ATOM   2006  N3   DT D  11      -6.315   5.937   4.566  1.00 25.66           N  
ATOM   2007  C4   DT D  11      -6.469   5.306   3.335  1.00 26.65           C  
ATOM   2008  O4   DT D  11      -7.477   4.672   3.052  1.00 28.67           O  
ATOM   2009  C5   DT D  11      -5.368   5.442   2.416  1.00 25.38           C  
ATOM   2010  C7   DT D  11      -5.409   4.811   1.052  1.00 32.43           C  
ATOM   2011  C6   DT D  11      -4.307   6.154   2.816  1.00 26.84           C  
ATOM   2012  P    DT D  12       0.825   7.301   6.043  1.00 25.12           P  
ATOM   2013  OP1  DT D  12       1.677   8.184   6.873  1.00 24.87           O  
ATOM   2014  OP2  DT D  12       1.437   6.315   5.134  1.00 27.07           O  
ATOM   2015  O5'  DT D  12      -0.202   6.525   7.007  1.00 28.98           O  
ATOM   2016  C5'  DT D  12      -1.108   7.272   7.819  1.00 29.40           C  
ATOM   2017  C4'  DT D  12      -2.141   6.371   8.475  1.00 25.03           C  
ATOM   2018  O4'  DT D  12      -3.041   5.822   7.482  1.00 23.16           O  
ATOM   2019  C3'  DT D  12      -1.562   5.184   9.249  1.00 28.04           C  
ATOM   2020  O3'  DT D  12      -1.777   5.495  10.623  1.00 28.80           O  
ATOM   2021  C2'  DT D  12      -2.318   3.947   8.725  1.00 22.20           C  
ATOM   2022  C1'  DT D  12      -3.474   4.540   7.912  1.00 24.34           C  
ATOM   2023  N1   DT D  12      -3.877   3.820   6.662  1.00 25.85           N  
ATOM   2024  C2   DT D  12      -5.171   3.353   6.532  1.00 24.66           C  
ATOM   2025  O2   DT D  12      -6.014   3.475   7.399  1.00 24.87           O  
ATOM   2026  N3   DT D  12      -5.448   2.735   5.339  1.00 22.98           N  
ATOM   2027  C4   DT D  12      -4.583   2.537   4.289  1.00 23.68           C  
ATOM   2028  O4   DT D  12      -4.939   1.971   3.264  1.00 25.84           O  
ATOM   2029  C5   DT D  12      -3.249   3.052   4.484  1.00 24.95           C  
ATOM   2030  C7   DT D  12      -2.214   2.907   3.408  1.00 23.40           C  
ATOM   2031  C6   DT D  12      -2.966   3.666   5.642  1.00 22.88           C  
ATOM   2032  P    DT D  13      -1.306   4.494  11.794  1.00 31.04           P  
ATOM   2033  OP1  DT D  13      -1.322   5.318  13.016  1.00 37.38           O  
ATOM   2034  OP2  DT D  13      -0.103   3.742  11.390  1.00 30.70           O  
ATOM   2035  O5'  DT D  13      -2.509   3.437  11.885  1.00 28.14           O  
ATOM   2036  C5'  DT D  13      -3.825   3.892  12.153  1.00 27.10           C  
ATOM   2037  C4'  DT D  13      -4.803   2.743  12.016  1.00 27.33           C  
ATOM   2038  O4'  DT D  13      -4.876   2.340  10.630  1.00 23.22           O  
ATOM   2039  C3'  DT D  13      -4.455   1.486  12.815  1.00 24.34           C  
ATOM   2040  O3'  DT D  13      -5.599   1.202  13.596  1.00 30.07           O  
ATOM   2041  C2'  DT D  13      -4.174   0.406  11.757  1.00 25.29           C  
ATOM   2042  C1'  DT D  13      -4.993   0.927  10.580  1.00 23.92           C  
ATOM   2043  N1   DT D  13      -4.614   0.532   9.178  1.00 26.58           N  
ATOM   2044  C2   DT D  13      -5.623   0.071   8.352  1.00 26.49           C  
ATOM   2045  O2   DT D  13      -6.777  -0.059   8.730  1.00 28.60           O  
ATOM   2046  N3   DT D  13      -5.237  -0.237   7.067  1.00 22.22           N  
ATOM   2047  C4   DT D  13      -3.973  -0.124   6.534  1.00 20.47           C  
ATOM   2048  O4   DT D  13      -3.761  -0.435   5.367  1.00 20.77           O  
ATOM   2049  C5   DT D  13      -2.958   0.384   7.443  1.00 23.45           C  
ATOM   2050  C7   DT D  13      -1.532   0.557   6.996  1.00 22.82           C  
ATOM   2051  C6   DT D  13      -3.325   0.688   8.702  1.00 24.17           C  
ATOM   2052  P    DG D  14      -5.464   0.543  15.059  1.00 26.38           P  
ATOM   2053  OP1  DG D  14      -6.616   1.070  15.822  1.00 27.75           O  
ATOM   2054  OP2  DG D  14      -4.084   0.675  15.562  1.00 34.18           O  
ATOM   2055  O5'  DG D  14      -5.687  -1.015  14.781  1.00 28.15           O  
ATOM   2056  C5'  DG D  14      -6.977  -1.515  14.530  1.00 23.33           C  
ATOM   2057  C4'  DG D  14      -6.823  -2.786  13.723  1.00 27.98           C  
ATOM   2058  O4'  DG D  14      -6.243  -2.452  12.451  1.00 23.89           O  
ATOM   2059  C3'  DG D  14      -5.865  -3.822  14.315  1.00 24.55           C  
ATOM   2060  O3'  DG D  14      -6.636  -4.804  14.958  1.00 23.69           O  
ATOM   2061  C2'  DG D  14      -5.123  -4.388  13.107  1.00 23.93           C  
ATOM   2062  C1'  DG D  14      -5.775  -3.670  11.928  1.00 28.18           C  
ATOM   2063  N9   DG D  14      -4.854  -3.423  10.824  1.00 23.06           N  
ATOM   2064  C8   DG D  14      -3.572  -2.938  10.894  1.00 23.80           C  
ATOM   2065  N7   DG D  14      -2.992  -2.834   9.728  1.00 24.81           N  
ATOM   2066  C5   DG D  14      -3.956  -3.289   8.836  1.00 22.57           C  
ATOM   2067  C6   DG D  14      -3.910  -3.422   7.435  1.00 23.48           C  
ATOM   2068  O6   DG D  14      -2.970  -3.146   6.676  1.00 23.76           O  
ATOM   2069  N1   DG D  14      -5.106  -3.931   6.921  1.00 23.36           N  
ATOM   2070  C2   DG D  14      -6.209  -4.260   7.668  1.00 22.90           C  
ATOM   2071  N2   DG D  14      -7.277  -4.735   6.996  1.00 20.98           N  
ATOM   2072  N3   DG D  14      -6.256  -4.136   8.986  1.00 21.02           N  
ATOM   2073  C4   DG D  14      -5.103  -3.655   9.496  1.00 22.41           C  
ATOM   2074  P    DT D  15      -5.941  -5.922  15.874  1.00 24.11           P  
ATOM   2075  OP1  DT D  15      -6.935  -6.225  16.917  1.00 24.74           O  
ATOM   2076  OP2  DT D  15      -4.561  -5.533  16.203  1.00 26.94           O  
ATOM   2077  O5'  DT D  15      -5.811  -7.181  14.885  1.00 25.62           O  
ATOM   2078  C5'  DT D  15      -7.022  -7.762  14.414  1.00 23.02           C  
ATOM   2079  C4'  DT D  15      -6.765  -8.533  13.138  1.00 23.58           C  
ATOM   2080  O4'  DT D  15      -6.227  -7.605  12.183  1.00 22.24           O  
ATOM   2081  C3'  DT D  15      -5.708  -9.634  13.243  1.00 24.84           C  
ATOM   2082  O3'  DT D  15      -6.360 -10.859  13.568  1.00 25.37           O  
ATOM   2083  C2'  DT D  15      -5.097  -9.659  11.831  1.00 22.07           C  
ATOM   2084  C1'  DT D  15      -5.616  -8.371  11.172  1.00 22.68           C  
ATOM   2085  N1   DT D  15      -4.537  -7.577  10.554  1.00 22.25           N  
ATOM   2086  C2   DT D  15      -4.542  -7.378   9.185  1.00 21.98           C  
ATOM   2087  O2   DT D  15      -5.395  -7.816   8.435  1.00 22.73           O  
ATOM   2088  N3   DT D  15      -3.479  -6.651   8.708  1.00 22.60           N  
ATOM   2089  C4   DT D  15      -2.453  -6.107   9.453  1.00 22.98           C  
ATOM   2090  O4   DT D  15      -1.548  -5.473   8.920  1.00 26.51           O  
ATOM   2091  C5   DT D  15      -2.512  -6.343  10.875  1.00 22.62           C  
ATOM   2092  C7   DT D  15      -1.435  -5.796  11.773  1.00 26.72           C  
ATOM   2093  C6   DT D  15      -3.538  -7.058  11.360  1.00 20.82           C  
ATOM   2094  P    DT D  16      -5.826 -11.805  14.758  1.00 26.23           P  
ATOM   2095  OP1  DT D  16      -6.976 -12.640  15.150  1.00 32.93           O  
ATOM   2096  OP2  DT D  16      -5.091 -11.005  15.757  1.00 29.17           O  
ATOM   2097  O5'  DT D  16      -4.747 -12.744  14.051  1.00 22.94           O  
ATOM   2098  C5'  DT D  16      -5.117 -13.606  13.013  1.00 21.63           C  
ATOM   2099  C4'  DT D  16      -3.865 -14.273  12.499  1.00 23.44           C  
ATOM   2100  O4'  DT D  16      -2.975 -13.251  11.993  1.00 24.13           O  
ATOM   2101  C3'  DT D  16      -3.066 -15.075  13.535  1.00 27.25           C  
ATOM   2102  O3'  DT D  16      -2.677 -16.296  12.904  1.00 23.66           O  
ATOM   2103  C2'  DT D  16      -1.870 -14.183  13.853  1.00 21.72           C  
ATOM   2104  C1'  DT D  16      -1.681 -13.433  12.537  1.00 20.77           C  
ATOM   2105  N1   DT D  16      -1.116 -12.092  12.747  1.00 24.23           N  
ATOM   2106  C2   DT D  16       0.082 -11.774  12.143  1.00 26.43           C  
ATOM   2107  O2   DT D  16       0.707 -12.546  11.440  1.00 23.79           O  
ATOM   2108  N3   DT D  16       0.522 -10.496  12.395  1.00 25.48           N  
ATOM   2109  C4   DT D  16      -0.105  -9.539  13.175  1.00 22.23           C  
ATOM   2110  O4   DT D  16       0.378  -8.429  13.338  1.00 21.90           O  
ATOM   2111  C5   DT D  16      -1.357  -9.928  13.774  1.00 23.20           C  
ATOM   2112  C7   DT D  16      -2.097  -8.945  14.636  1.00 22.43           C  
ATOM   2113  C6   DT D  16      -1.803 -11.171  13.535  1.00 22.38           C  
ATOM   2114  P    DG D  17      -1.826 -17.429  13.669  1.00 24.63           P  
ATOM   2115  OP1  DG D  17      -2.302 -18.704  13.079  1.00 20.38           O  
ATOM   2116  OP2  DG D  17      -1.848 -17.231  15.129  1.00 23.92           O  
ATOM   2117  O5'  DG D  17      -0.336 -17.195  13.165  1.00 25.38           O  
ATOM   2118  C5'  DG D  17      -0.052 -17.269  11.782  1.00 23.61           C  
ATOM   2119  C4'  DG D  17       1.447 -17.130  11.583  1.00 25.86           C  
ATOM   2120  O4'  DG D  17       1.845 -15.740  11.745  1.00 26.24           O  
ATOM   2121  C3'  DG D  17       2.309 -17.941  12.547  1.00 24.18           C  
ATOM   2122  O3'  DG D  17       3.284 -18.554  11.728  1.00 23.00           O  
ATOM   2123  C2'  DG D  17       2.893 -16.894  13.506  1.00 27.68           C  
ATOM   2124  C1'  DG D  17       2.940 -15.627  12.640  1.00 26.71           C  
ATOM   2125  N9   DG D  17       2.725 -14.354  13.333  1.00 27.61           N  
ATOM   2126  C8   DG D  17       1.700 -14.085  14.211  1.00 28.54           C  
ATOM   2127  N7   DG D  17       1.719 -12.870  14.683  1.00 26.73           N  
ATOM   2128  C5   DG D  17       2.818 -12.286  14.064  1.00 28.00           C  
ATOM   2129  C6   DG D  17       3.328 -10.973  14.194  1.00 25.28           C  
ATOM   2130  O6   DG D  17       2.890 -10.044  14.886  1.00 26.95           O  
ATOM   2131  N1   DG D  17       4.460 -10.774  13.418  1.00 24.49           N  
ATOM   2132  C2   DG D  17       5.031 -11.723  12.612  1.00 26.88           C  
ATOM   2133  N2   DG D  17       6.116 -11.316  11.946  1.00 23.53           N  
ATOM   2134  N3   DG D  17       4.568 -12.966  12.474  1.00 25.12           N  
ATOM   2135  C4   DG D  17       3.456 -13.183  13.230  1.00 26.48           C  
ATOM   2136  P    DC D  18       4.376 -19.558  12.346  1.00 23.66           P  
ATOM   2137  OP1  DC D  18       4.682 -20.544  11.282  1.00 22.76           O  
ATOM   2138  OP2  DC D  18       3.901 -20.027  13.668  1.00 25.08           O  
ATOM   2139  O5'  DC D  18       5.677 -18.644  12.561  1.00 24.61           O  
ATOM   2140  C5'  DC D  18       6.267 -17.990  11.433  1.00 27.57           C  
ATOM   2141  C4'  DC D  18       7.370 -17.048  11.883  1.00 29.34           C  
ATOM   2142  O4'  DC D  18       6.810 -15.901  12.558  1.00 31.31           O  
ATOM   2143  C3'  DC D  18       8.340 -17.675  12.872  1.00 30.55           C  
ATOM   2144  O3'  DC D  18       9.612 -17.637  12.297  1.00 39.22           O  
ATOM   2145  C2'  DC D  18       8.259 -16.832  14.144  1.00 35.31           C  
ATOM   2146  C1'  DC D  18       7.662 -15.534  13.623  1.00 34.34           C  
ATOM   2147  N1   DC D  18       6.809 -14.771  14.572  1.00 33.53           N  
ATOM   2148  C2   DC D  18       7.114 -13.427  14.802  1.00 33.08           C  
ATOM   2149  O2   DC D  18       8.095 -12.926  14.244  1.00 29.07           O  
ATOM   2150  N3   DC D  18       6.329 -12.719  15.639  1.00 28.08           N  
ATOM   2151  C4   DC D  18       5.283 -13.295  16.226  1.00 28.58           C  
ATOM   2152  N4   DC D  18       4.547 -12.532  17.044  1.00 27.75           N  
ATOM   2153  C5   DC D  18       4.944 -14.664  15.997  1.00 25.54           C  
ATOM   2154  C6   DC D  18       5.730 -15.356  15.165  1.00 28.78           C  
ATOM   2155  P    DA D  19      10.804 -18.518  12.913  1.00 39.68           P  
ATOM   2156  OP1  DA D  19      11.643 -18.962  11.781  1.00 43.68           O  
ATOM   2157  OP2  DA D  19      10.216 -19.494  13.862  1.00 47.52           O  
ATOM   2158  O5'  DA D  19      11.639 -17.465  13.758  1.00 42.68           O  
ATOM   2159  C5'  DA D  19      12.248 -16.379  13.087  1.00 47.47           C  
ATOM   2160  C4'  DA D  19      12.886 -15.540  14.158  1.00 51.24           C  
ATOM   2161  O4'  DA D  19      11.918 -14.537  14.562  1.00 53.60           O  
ATOM   2162  C3'  DA D  19      13.183 -16.382  15.393  1.00 56.39           C  
ATOM   2163  O3'  DA D  19      14.530 -16.959  15.420  1.00 67.97           O  
ATOM   2164  C2'  DA D  19      12.872 -15.433  16.532  1.00 51.51           C  
ATOM   2165  C1'  DA D  19      12.026 -14.307  15.955  1.00 52.76           C  
ATOM   2166  N9   DA D  19      10.733 -14.315  16.636  1.00 44.67           N  
ATOM   2167  C8   DA D  19       9.942 -15.409  16.843  1.00 42.64           C  
ATOM   2168  N7   DA D  19       8.842 -15.145  17.503  1.00 43.47           N  
ATOM   2169  C5   DA D  19       8.923 -13.789  17.761  1.00 39.33           C  
ATOM   2170  C6   DA D  19       8.058 -12.902  18.435  1.00 42.56           C  
ATOM   2171  N6   DA D  19       6.897 -13.288  18.986  1.00 38.36           N  
ATOM   2172  N1   DA D  19       8.432 -11.603  18.514  1.00 41.34           N  
ATOM   2173  C2   DA D  19       9.593 -11.237  17.956  1.00 42.53           C  
ATOM   2174  N3   DA D  19      10.485 -11.984  17.302  1.00 43.28           N  
ATOM   2175  C4   DA D  19      10.086 -13.262  17.240  1.00 39.90           C  
ATOM   2176  P    DC D  20      15.778 -16.213  16.128  1.00 74.91           P  
ATOM   2177  OP1  DC D  20      15.880 -14.832  15.590  1.00 57.38           O  
ATOM   2178  OP2  DC D  20      16.919 -17.147  16.003  1.00 70.70           O  
ATOM   2179  O5'  DC D  20      15.412 -16.162  17.691  1.00 65.33           O  
ATOM   2180  C5'  DC D  20      16.188 -15.400  18.617  1.00 65.17           C  
ATOM   2181  C4'  DC D  20      15.891 -13.901  18.614  1.00 67.67           C  
ATOM   2182  O4'  DC D  20      14.528 -13.626  18.209  1.00 65.69           O  
ATOM   2183  C3'  DC D  20      16.033 -13.253  19.983  1.00 68.61           C  
ATOM   2184  O3'  DC D  20      17.318 -12.671  20.124  1.00 80.65           O  
ATOM   2185  C2'  DC D  20      14.951 -12.179  20.031  1.00 64.94           C  
ATOM   2186  C1'  DC D  20      13.882 -12.729  19.103  1.00 60.89           C  
ATOM   2187  N1   DC D  20      12.672 -13.391  19.748  1.00 52.54           N  
ATOM   2188  C2   DC D  20      11.727 -12.605  20.415  1.00 51.81           C  
ATOM   2189  O2   DC D  20      11.901 -11.381  20.501  1.00 48.89           O  
ATOM   2190  N3   DC D  20      10.642 -13.215  20.955  1.00 47.48           N  
ATOM   2191  C4   DC D  20      10.468 -14.536  20.857  1.00 49.20           C  
ATOM   2192  N4   DC D  20       9.375 -15.068  21.418  1.00 45.90           N  
ATOM   2193  C5   DC D  20      11.412 -15.359  20.180  1.00 46.56           C  
ATOM   2194  C6   DC D  20      12.479 -14.742  19.659  1.00 52.57           C  
ATOM   2195  P    DC D  21      18.115 -12.812  21.510  1.00 81.25           P  
ATOM   2196  OP1  DC D  21      19.547 -12.566  21.222  1.00 84.07           O  
ATOM   2197  OP2  DC D  21      17.695 -14.099  22.120  1.00 69.43           O  
ATOM   2198  O5'  DC D  21      17.539 -11.614  22.408  1.00 66.60           O  
ATOM   2199  C5'  DC D  21      16.348 -11.846  23.118  1.00 63.80           C  
ATOM   2200  C4'  DC D  21      15.895 -10.694  23.975  1.00 69.88           C  
ATOM   2201  O4'  DC D  21      14.447 -10.741  24.032  1.00 68.05           O  
ATOM   2202  C3'  DC D  21      16.352 -10.843  25.413  1.00 74.05           C  
ATOM   2203  O3'  DC D  21      16.323  -9.586  26.077  1.00 82.26           O  
ATOM   2204  C2'  DC D  21      15.313 -11.819  25.965  1.00 71.69           C  
ATOM   2205  C1'  DC D  21      14.051 -11.524  25.145  1.00 70.22           C  
ATOM   2206  N1   DC D  21      13.296 -12.775  24.722  1.00 63.83           N  
ATOM   2207  C2   DC D  21      11.918 -12.875  24.960  1.00 57.80           C  
ATOM   2208  O2   DC D  21      11.329 -11.927  25.498  1.00 60.09           O  
ATOM   2209  N3   DC D  21      11.258 -14.003  24.587  1.00 52.23           N  
ATOM   2210  C4   DC D  21      11.915 -15.012  24.010  1.00 52.31           C  
ATOM   2211  N4   DC D  21      11.230 -16.106  23.665  1.00 43.31           N  
ATOM   2212  C5   DC D  21      13.316 -14.936  23.764  1.00 58.39           C  
ATOM   2213  C6   DC D  21      13.951 -13.821  24.137  1.00 59.82           C  
TER    2214       DC D  21                                                      
HETATM 2215  O   HOH A 101       9.888  20.264  37.351  1.00 27.36           O  
HETATM 2216  O   HOH A 102      -8.253  -1.277  25.010  1.00 29.34           O  
HETATM 2217  O   HOH A 103      -3.738  15.915  46.626  1.00 25.49           O  
HETATM 2218  O   HOH A 104      -9.655  16.121   1.764  1.00 26.20           O  
HETATM 2219  O   HOH A 105      -5.839  12.637   2.559  1.00 22.03           O  
HETATM 2220  O   HOH A 106       7.268  -0.246  27.008  1.00 42.48           O  
HETATM 2221  O   HOH A 107      -7.387  15.032  41.433  1.00 32.26           O  
HETATM 2222  O   HOH A 108      10.764   1.274  30.458  1.00 27.55           O  
HETATM 2223  O   HOH A 109       8.058  23.581  35.827  1.00 30.64           O  
HETATM 2224  O   HOH A 110      -8.587  21.088  39.037  1.00 35.82           O  
HETATM 2225  O   HOH A 111      11.773  -0.193  28.320  1.00 37.20           O  
HETATM 2226  O   HOH A 112       0.865  20.367  49.586  1.00 26.39           O  
HETATM 2227  O   HOH A 113       7.194  21.282  48.998  1.00 30.18           O  
HETATM 2228  O   HOH A 114      -4.406   9.530  43.542  1.00 35.82           O  
HETATM 2229  O   HOH A 115      -0.169  10.731   6.738  1.00 28.59           O  
HETATM 2230  O   HOH A 116     -10.390  21.753  -4.527  1.00 40.88           O  
HETATM 2231  O   HOH A 117      -8.704  23.031  37.216  1.00 35.28           O  
HETATM 2232  O   HOH A 118      14.670  16.930  29.481  1.00 41.11           O  
HETATM 2233  O   HOH A 119       4.798  19.359  28.860  1.00 30.84           O  
HETATM 2234  O   HOH A 120      -1.995   9.650  10.410  1.00 27.20           O  
HETATM 2235  O   HOH A 121     -10.405  29.792  -3.421  1.00 38.28           O  
HETATM 2236  O   HOH A 122       5.982  22.377  32.535  1.00 29.21           O  
HETATM 2237  O   HOH A 123       1.110  14.645   6.512  1.00 27.14           O  
HETATM 2238  O   HOH A 124     -10.546  29.789   5.337  1.00 31.35           O  
HETATM 2239  O   HOH A 125     -10.957  19.469  35.437  1.00 38.80           O  
HETATM 2240  O   HOH A 126      -3.384   7.758  41.536  1.00 34.84           O  
HETATM 2241  O   HOH A 127       8.600  22.200  46.628  1.00 38.27           O  
HETATM 2242  O   HOH A 128       1.326  22.006  42.107  1.00 27.86           O  
HETATM 2243  O   HOH A 129       2.851  22.364  48.365  1.00 27.33           O  
HETATM 2244  O   HOH A 130       0.130  -0.248  29.825  1.00 34.15           O  
HETATM 2245  O   HOH A 131      -2.955  20.465  41.802  1.00 29.44           O  
HETATM 2246  O   HOH A 132       4.240  20.426  26.441  1.00 29.05           O  
HETATM 2247  O   HOH A 133       4.589  11.934   1.487  1.00 26.18           O  
HETATM 2248  O   HOH A 134      14.565  14.152  27.806  1.00 35.63           O  
HETATM 2249  O   HOH A 135       4.392  17.183  14.852  1.00 28.28           O  
HETATM 2250  O   HOH A 136      -2.907  23.147  -0.785  1.00 36.83           O  
HETATM 2251  O   HOH A 137      11.339   8.402  17.826  1.00 35.25           O  
HETATM 2252  O   HOH A 138     -18.434  29.537   2.859  1.00 40.91           O  
HETATM 2253  O   HOH A 139      -2.175   2.598  21.266  1.00 38.88           O  
HETATM 2254  O   HOH A 140      -4.813  -3.511  33.347  1.00 33.71           O  
HETATM 2255  O   HOH A 141       3.795  21.054  30.337  1.00 37.15           O  
HETATM 2256  O   HOH A 142      -1.017  10.866  50.893  1.00 41.65           O  
HETATM 2257  O   HOH A 143      -8.214  17.835  41.585  1.00 34.40           O  
HETATM 2258  O   HOH A 144       8.942  21.131  44.357  1.00 34.00           O  
HETATM 2259  O   HOH A 145      -6.826  10.879  43.203  1.00 39.28           O  
HETATM 2260  O   HOH A 146       4.911  22.543  50.102  1.00 35.60           O  
HETATM 2261  O   HOH A 147      10.455  22.192  39.381  1.00 30.24           O  
HETATM 2262  O   HOH A 148      -3.858   7.004  48.134  1.00 36.12           O  
HETATM 2263  O   HOH A 149      -5.867  22.436  43.131  1.00 36.49           O  
HETATM 2264  O   HOH A 150     -17.679  23.749   4.595  1.00 38.84           O  
HETATM 2265  O   HOH A 151      -0.718  16.380  -0.501  1.00 38.86           O  
HETATM 2266  O   HOH A 152     -12.456  -3.756  31.566  1.00 44.18           O  
HETATM 2267  O   HOH A 153       2.354  -4.057  26.708  1.00 47.64           O  
HETATM 2268  O   HOH A 154      -0.732   8.563  18.970  1.00 34.19           O  
HETATM 2269  O   HOH A 155     -14.110  27.305  10.259  1.00 43.91           O  
HETATM 2270  O   HOH A 156     -10.598  17.439  42.829  1.00 46.87           O  
HETATM 2271  O   HOH A 157      -1.237  22.521  41.469  1.00 27.39           O  
HETATM 2272  O   HOH A 158      -9.372  28.008   0.478  1.00 39.95           O  
HETATM 2273  O   HOH A 159     -13.749  19.757  -1.245  1.00 34.66           O  
HETATM 2274  O   HOH A 160      -9.358  19.197  -6.127  1.00 39.34           O  
HETATM 2275  O   HOH A 161      10.603  21.317  34.884  1.00 41.83           O  
HETATM 2276  O   HOH A 162      -8.202  21.944  41.839  1.00 44.84           O  
HETATM 2277  O   HOH A 163      12.659  22.872  36.015  1.00 46.82           O  
HETATM 2278  O   HOH A 164       1.773   1.716  13.609  1.00 48.41           O  
HETATM 2279  O   HOH A 165      11.952  19.720  33.767  1.00 38.51           O  
HETATM 2280  O   HOH A 166      -4.994  25.139  38.389  1.00 33.47           O  
HETATM 2281  O   HOH A 167     -10.493  31.076   2.881  1.00 34.44           O  
HETATM 2282  O   HOH A 168       7.233  15.239  50.986  1.00 35.58           O  
HETATM 2283  O   HOH A 169       3.980  23.279  27.075  1.00 37.11           O  
HETATM 2284  O   HOH A 170      -6.916  13.469  43.922  1.00 42.75           O  
HETATM 2285  O   HOH A 171      -7.586  25.120  38.169  1.00 40.18           O  
HETATM 2286  O   HOH A 172      -3.874  10.289  51.242  1.00 40.28           O  
HETATM 2287  O   HOH B 101       1.499  19.967  30.465  1.00 24.03           O  
HETATM 2288  O   HOH B 102      18.320   4.256  28.011  1.00 40.31           O  
HETATM 2289  O   HOH B 103      -1.010 -13.785   2.928  1.00 29.50           O  
HETATM 2290  O   HOH B 104      -3.812  20.576  31.682  1.00 22.12           O  
HETATM 2291  O   HOH B 105      -9.014 -17.964   8.285  1.00 29.48           O  
HETATM 2292  O   HOH B 106      -5.844   4.668  19.698  1.00 35.42           O  
HETATM 2293  O   HOH B 107      17.745  12.400  43.511  1.00 28.44           O  
HETATM 2294  O   HOH B 108      12.893  10.093  49.916  1.00 25.48           O  
HETATM 2295  O   HOH B 109       5.311   1.623  35.235  1.00 37.81           O  
HETATM 2296  O   HOH B 110      -4.489   1.740  22.114  1.00 36.84           O  
HETATM 2297  O   HOH B 111      -8.588   3.266  14.454  1.00 27.92           O  
HETATM 2298  O   HOH B 112      -6.996   8.801  38.260  1.00 31.28           O  
HETATM 2299  O   HOH B 113     -12.072   9.527  27.394  1.00 34.45           O  
HETATM 2300  O   HOH B 114      12.878  16.409  48.294  1.00 36.90           O  
HETATM 2301  O   HOH B 115      -7.027   0.884  36.357  1.00 37.53           O  
HETATM 2302  O   HOH B 116      12.905   5.119  42.696  1.00 32.67           O  
HETATM 2303  O   HOH B 117     -12.448  -2.347  16.301  1.00 29.22           O  
HETATM 2304  O   HOH B 118      -9.687  -6.574   5.309  1.00 21.71           O  
HETATM 2305  O   HOH B 119      -8.093 -15.634  11.452  1.00 29.70           O  
HETATM 2306  O   HOH B 120     -18.873  -0.885  14.846  1.00 27.68           O  
HETATM 2307  O   HOH B 121     -16.478  -6.575  11.552  1.00 27.94           O  
HETATM 2308  O   HOH B 122     -13.759 -13.311  11.766  1.00 31.13           O  
HETATM 2309  O   HOH B 123     -10.625  10.372  36.521  1.00 41.05           O  
HETATM 2310  O   HOH B 124     -12.829   2.759  29.599  1.00 35.30           O  
HETATM 2311  O   HOH B 125      -9.435   8.971  38.017  1.00 35.79           O  
HETATM 2312  O   HOH B 126      -0.602   1.733  32.893  1.00 36.61           O  
HETATM 2313  O   HOH B 127     -13.069 -14.120   3.335  1.00 27.82           O  
HETATM 2314  O   HOH B 128       9.844   4.929  45.348  1.00 34.39           O  
HETATM 2315  O   HOH B 129     -18.712  -5.223  17.074  1.00 32.09           O  
HETATM 2316  O   HOH B 130       1.722  26.773  17.958  1.00 45.25           O  
HETATM 2317  O   HOH B 131       7.284   3.692  43.745  1.00 38.94           O  
HETATM 2318  O   HOH B 132       3.385   6.129  43.526  1.00 25.02           O  
HETATM 2319  O   HOH B 133      11.369  19.944  44.972  1.00 38.10           O  
HETATM 2320  O   HOH B 134      13.149  12.169  51.595  1.00 30.52           O  
HETATM 2321  O   HOH B 135      16.946  15.859  33.749  1.00 46.19           O  
HETATM 2322  O   HOH B 136     -11.345  -5.120  18.504  1.00 32.60           O  
HETATM 2323  O   HOH B 137     -11.462  -2.551   7.952  1.00 22.41           O  
HETATM 2324  O   HOH B 138     -13.405  12.624  29.581  1.00 35.02           O  
HETATM 2325  O   HOH B 139      10.747   8.702  50.560  1.00 33.25           O  
HETATM 2326  O   HOH B 140      -2.550   6.698  20.517  1.00 34.65           O  
HETATM 2327  O   HOH B 141      -1.626 -14.991   0.874  1.00 42.39           O  
HETATM 2328  O   HOH B 142      -1.169 -17.618   1.883  1.00 35.25           O  
HETATM 2329  O   HOH B 143      15.259  16.478  47.730  1.00 38.71           O  
HETATM 2330  O   HOH B 144      -7.956 -14.977  -0.291  1.00 37.92           O  
HETATM 2331  O   HOH B 145     -11.574 -13.959  13.852  1.00 40.15           O  
HETATM 2332  O   HOH B 146      13.488  11.882  54.455  1.00 34.23           O  
HETATM 2333  O   HOH B 147     -17.351   3.728  17.284  1.00 38.96           O  
HETATM 2334  O   HOH B 148      13.438   0.810  32.898  1.00 34.62           O  
HETATM 2335  O   HOH B 149     -18.538   1.654  17.392  1.00 41.85           O  
HETATM 2336  O   HOH B 150      -1.857  12.980  17.861  1.00 28.64           O  
HETATM 2337  O   HOH B 151       9.359   4.057  47.843  1.00 46.98           O  
HETATM 2338  O   HOH B 152       8.942   1.488  41.000  1.00 45.25           O  
HETATM 2339  O   HOH B 153      16.127   4.370  25.309  1.00 43.10           O  
HETATM 2340  O   HOH B 154     -15.282   8.774  27.534  1.00 45.19           O  
HETATM 2341  O   HOH B 155     -19.533  -8.465   5.832  1.00 47.55           O  
HETATM 2342  O   HOH B 156     -17.281  -1.658  22.308  1.00 41.62           O  
HETATM 2343  O   HOH B 157      17.817  10.757  32.290  1.00 35.28           O  
HETATM 2344  O   HOH B 158     -14.690  -2.696  24.523  1.00 40.82           O  
HETATM 2345  O   HOH B 159      12.426  19.985  14.223  1.00 45.10           O  
HETATM 2346  O   HOH B 160     -16.387 -11.399   6.825  1.00 46.30           O  
HETATM 2347  O   HOH C 101     -11.909  -2.390  -0.682  1.00 31.04           O  
HETATM 2348  O   HOH C 102       2.860  -5.478   7.456  1.00 29.97           O  
HETATM 2349  O   HOH C 103     -11.351   0.326   8.548  1.00 21.82           O  
HETATM 2350  O   HOH C 104      -7.731   3.398   9.873  1.00 28.27           O  
HETATM 2351  O   HOH C 105       9.238 -10.247  10.989  1.00 33.73           O  
HETATM 2352  O   HOH C 106     -14.114   7.804  12.261  1.00 26.66           O  
HETATM 2353  O   HOH C 107     -19.075  -0.838   6.894  1.00 36.91           O  
HETATM 2354  O   HOH C 108      -0.722  20.920   8.835  1.00 40.86           O  
HETATM 2355  O   HOH C 109     -17.519   3.045   4.506  1.00 35.10           O  
HETATM 2356  O   HOH C 110     -15.104  11.319   8.762  1.00 33.71           O  
HETATM 2357  O   HOH C 111       1.556  -5.545   3.898  1.00 34.66           O  
HETATM 2358  O   HOH C 112     -10.217  -0.023   0.042  1.00 34.31           O  
HETATM 2359  O   HOH C 113      -7.945   0.689  -0.177  1.00 35.44           O  
HETATM 2360  O   HOH C 114       4.512  -3.526   7.360  1.00 35.79           O  
HETATM 2361  O   HOH C 115     -15.469   8.089   5.152  1.00 36.28           O  
HETATM 2362  O   HOH C 116       8.190  -2.724   5.112  1.00 42.71           O  
HETATM 2363  O   HOH C 117       3.852  -7.931   1.000  1.00 24.46           O  
HETATM 2364  O   HOH C 118       3.883  -6.292  18.381  1.00 35.83           O  
HETATM 2365  O   HOH C 119       1.515 -14.923  -0.279  1.00 39.39           O  
HETATM 2366  O   HOH C 120      -5.461  -1.490   0.867  1.00 32.61           O  
HETATM 2367  O   HOH C 121      -5.594  26.053  11.574  1.00 39.46           O  
HETATM 2368  O   HOH C 122     -12.379   5.614  16.422  1.00 34.33           O  
HETATM 2369  O   HOH C 123      -7.002   5.705  11.562  1.00 29.25           O  
HETATM 2370  O   HOH C 124     -17.614   6.830   6.529  1.00 38.89           O  
HETATM 2371  O   HOH C 125      -6.533   5.134  14.172  1.00 29.26           O  
HETATM 2372  O   HOH C 126     -14.561  -2.774  -0.633  1.00 40.13           O  
HETATM 2373  O   HOH C 127      -6.712  25.187  13.716  1.00 39.57           O  
HETATM 2374  O   HOH C 128       0.987  -2.809  11.844  1.00 33.14           O  
HETATM 2375  O   HOH C 129     -12.615  17.579  12.916  1.00 36.54           O  
HETATM 2376  O   HOH C 130     -16.770   5.133   8.076  1.00 26.49           O  
HETATM 2377  O   HOH C 131      -1.962 -11.874  -4.002  1.00 42.74           O  
HETATM 2378  O   HOH C 132     -11.360   4.567   1.929  1.00 29.62           O  
HETATM 2379  O   HOH C 133      -2.900 -13.733  -2.605  1.00 42.96           O  
HETATM 2380  O   HOH C 134      -1.478  -2.412   1.592  1.00 43.37           O  
HETATM 2381  O   HOH C 135      -0.996 -15.219  -1.655  1.00 42.74           O  
HETATM 2382  O   HOH C 136      11.406  -7.442  14.770  1.00 43.18           O  
HETATM 2383  O   HOH C 137       2.873  -5.524   0.613  1.00 37.33           O  
HETATM 2384  O   HOH C 138      -4.797  42.527  19.140  1.00 46.23           O  
HETATM 2385  O   HOH C 139      10.435  -2.848   4.814  1.00 43.75           O  
HETATM 2386  O   HOH D 101      -2.819 -11.958  17.042  1.00 32.66           O  
HETATM 2387  O   HOH D 102      -2.893   8.006  12.259  1.00 31.07           O  
HETATM 2388  O   HOH D 103      -4.890   6.828  10.436  1.00 24.05           O  
HETATM 2389  O   HOH D 104      -5.236  10.189   3.963  1.00 21.36           O  
HETATM 2390  O   HOH D 105      -3.336 -19.074  16.447  1.00 32.16           O  
HETATM 2391  O   HOH D 106      -0.420  -1.950   9.747  1.00 33.16           O  
HETATM 2392  O   HOH D 107      -5.917   8.324   8.398  1.00 26.32           O  
HETATM 2393  O   HOH D 108       2.542 -12.001   9.237  1.00 33.73           O  
HETATM 2394  O   HOH D 109       0.093 -11.820  16.710  1.00 29.98           O  
HETATM 2395  O   HOH D 110      -6.230  -4.874  19.327  1.00 39.91           O  
HETATM 2396  O   HOH D 111       0.951  -4.598   8.991  1.00 30.11           O  
HETATM 2397  O   HOH D 112     -18.080  19.726  -5.092  1.00 40.30           O  
HETATM 2398  O   HOH D 113      -3.361 -18.835  10.604  1.00 25.07           O  
HETATM 2399  O   HOH D 114     -17.024  16.393   9.996  1.00 42.29           O  
HETATM 2400  O   HOH D 115     -12.430   8.346  -0.411  1.00 35.68           O  
HETATM 2401  O   HOH D 116       5.437 -14.192  10.017  1.00 36.09           O  
HETATM 2402  O   HOH D 117       0.472   3.723   6.073  1.00 30.20           O  
HETATM 2403  O   HOH D 118      -3.298 -14.494  17.878  1.00 38.01           O  
HETATM 2404  O   HOH D 119       0.163  -5.871  15.313  1.00 34.21           O  
HETATM 2405  O   HOH D 120       5.454 -19.085  15.733  1.00 32.90           O  
HETATM 2406  O   HOH D 121       1.249   2.782   8.526  1.00 32.41           O  
HETATM 2407  O   HOH D 122     -13.702   7.631   1.462  1.00 33.53           O  
HETATM 2408  O   HOH D 123      -1.618  -0.650   4.055  1.00 29.35           O  
HETATM 2409  O   HOH D 124      -4.097   1.028   1.303  1.00 32.38           O  
HETATM 2410  O   HOH D 125      -0.217  -2.660   7.133  1.00 27.27           O  
HETATM 2411  O   HOH D 126      10.246 -12.296  12.350  1.00 37.69           O  
HETATM 2412  O   HOH D 127      -5.082 -18.568  12.860  1.00 33.68           O  
HETATM 2413  O   HOH D 128      -0.576   0.736  10.568  1.00 37.65           O  
HETATM 2414  O   HOH D 129      -2.677   2.291  -0.378  1.00 42.51           O  
HETATM 2415  O   HOH D 130      -2.232  -5.102  15.091  1.00 32.32           O  
HETATM 2416  O   HOH D 131      -6.203 -17.056  14.152  1.00 37.61           O  
HETATM 2417  O   HOH D 132      -6.235  -9.943  18.138  1.00 40.30           O  
HETATM 2418  O   HOH D 133      -5.664 -17.736  16.271  1.00 39.66           O  
HETATM 2419  O   HOH D 134      -3.841  19.247  25.819  1.00 37.24           O  
HETATM 2420  O   HOH D 135      -8.461 -14.012  14.009  1.00 35.42           O  
HETATM 2421  O   HOH D 136      -1.739   4.707   0.647  1.00 35.23           O  
HETATM 2422  O   HOH D 137      -9.227   4.411   0.977  1.00 31.11           O  
HETATM 2423  O   HOH D 138      -7.879   5.310   6.700  1.00 23.79           O  
HETATM 2424  O   HOH D 139       2.334   7.262   9.127  1.00 37.97           O  
HETATM 2425  O   HOH D 140       1.974   7.697   0.949  1.00 39.37           O  
HETATM 2426  O   HOH D 141      -3.812   5.934  -2.801  1.00 38.58           O  
HETATM 2427  O   HOH D 142      -9.812 -10.270  15.524  1.00 30.40           O  
HETATM 2428  O   HOH D 143       2.116 -14.438   9.213  1.00 43.65           O  
HETATM 2429  O   HOH D 144      -9.078  -8.141  17.504  1.00 45.43           O  
HETATM 2430  O   HOH D 145      -1.774   9.826  -3.499  1.00 39.53           O  
HETATM 2431  O   HOH D 146      -1.999  -2.436  13.519  1.00 31.11           O  
HETATM 2432  O   HOH D 147       1.558   5.668   2.324  1.00 37.41           O  
HETATM 2433  O   HOH D 148     -16.905  11.710   6.443  1.00 38.68           O  
MASTER      320    0    0    6   10    0    0    6 2418    4    0   20          
END

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Related entries of code: 4qju

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
1p71	RCSB PDB PDBbind	21aa, >1P71_1\|Chains... *
1p78	RCSB PDB PDBbind	21aa, >1P78_1\|Chains... at 95%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
4r22	RCSB PDB PDBbind	21-mer DNA

Entry Information

PDB ID	4qju
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	DNA-binding protein HU
Ligand Name	21-mer DNA
EC.Number	E.C.-.-.-.-
Resolution	2.16(Å)
Affinity (Kd/Ki/IC50)	Kd=370nM
Release Year	2014
Protein/NA Sequence	Check fasta file
Primary Reference	(2014) Acta Crystallogr.,Sect.D Vol. 70: pp. 3273-3289

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): Q99U17
Entrez Gene ID	NCBI Entrez Gene ID: 58067328 61450629
ASD	Information of known allosteric effects of PDB entries

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