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HEADER    HYDROLASE/DNA                           31-JAN-08   3C58              
TITLE     CRYSTAL STRUCTURE OF A COMPLEX BETWEEN THE WILD-TYPE LACTOCOCCUS      
TITLE    2 LACTIS FPG (MUTM) AND A N7-BENZYL-FAPY-DG CONTAINING DNA             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA GLYCOSYLASE;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: FAPY-DNA GLYCOSYLASE, DNA-APURINIC OR APYRIMIDINIC SITE,    
COMPND   5 LYASE MUTM, AP LYASE MUTM;                                           
COMPND   6 EC: 4.2.99.18;                                                       
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: DNA (5'-D(*DCP*DTP*DCP*DTP*DTP*DTP*(SOS)                   
COMPND  10 P*DTP*DTP*DTP*DCP*DTP*DCP*DG)-3');                                   
COMPND  11 CHAIN: B;                                                            
COMPND  12 ENGINEERED: YES;                                                     
COMPND  13 MOL_ID: 3;                                                           
COMPND  14 MOLECULE: DNA (5'-                                                   
COMPND  15 D(*DGP*DCP*DGP*DAP*DGP*DAP*DAP*DAP*DCP*DAP*DAP*DAP*DGP*DA)-3');      
COMPND  16 CHAIN: C;                                                            
COMPND  17 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS;                             
SOURCE   3 ORGANISM_TAXID: 416870;                                              
SOURCE   4 VARIANT: SUBSP. CREMORIS;                                            
SOURCE   5 GENE: MUTM, FPG;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PMAL-C;                                   
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 SYNTHETIC: YES;                                                      
SOURCE  13 OTHER_DETAILS: SYNTHETIC DNA;                                        
SOURCE  14 MOL_ID: 3;                                                           
SOURCE  15 SYNTHETIC: YES;                                                      
SOURCE  16 OTHER_DETAILS: SYNTHETIC DNA                                         
KEYWDS    PROTEIN-DNA COMPLEX, GLYCOSYLASE, BENZYL-FAPY, DNA REPAIR, HYDROLASE- 
KEYWDS   2 DNA COMPLEX, DNA DAMAGE, DNA-BINDING, GLYCOSIDASE, LYASE, METAL-     
KEYWDS   3 BINDING, MULTIFUNCTIONAL ENZYME, ZINC-FINGER                         
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    F.COSTE,B.CASTAING,T.CARELL                                           
REVDAT   2   13-JUL-11 3C58    1       VERSN                                    
REVDAT   1   16-DEC-08 3C58    0                                                
JRNL        AUTH   F.COSTE,M.OBER,Y.V.LE BIHAN,M.A.IZQUIERDO,N.HERVOUET,        
JRNL        AUTH 2 H.MUELLER,T.CARELL,B.CASTAING                                
JRNL        TITL   BACTERIAL BASE EXCISION REPAIR ENZYME FPG RECOGNIZES BULKY   
JRNL        TITL 2 N7-SUBSTITUTED-FAPYDG LESION VIA UNPRODUCTIVE BINDING MODE   
JRNL        REF    CHEM.BIOL.                    V.  15   706 2008              
JRNL        REFN                   ISSN 1074-5521                               
JRNL        PMID   18635007                                                     
JRNL        DOI    10.1016/J.CHEMBIOL.2008.05.014                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.90 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0019                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 45.69                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 45259                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.173                           
REMARK   3   R VALUE            (WORKING SET) : 0.172                           
REMARK   3   FREE R VALUE                     : 0.200                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2411                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.90                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.95                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 3304                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 100.00                       
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2380                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 152                          
REMARK   3   BIN FREE R VALUE                    : 0.2700                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2126                                    
REMARK   3   NUCLEIC ACID ATOMS       : 576                                     
REMARK   3   HETEROGEN ATOMS          : 7                                       
REMARK   3   SOLVENT ATOMS            : 335                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 23.67                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
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  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.101         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.101         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.061         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL          
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.959                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.950                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2832 ; 0.018 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3924 ; 1.745 ; 2.236       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   269 ; 5.825 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    94 ;34.775 ;24.574       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   423 ;12.291 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    12 ;19.997 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):  NULL ;  NULL ;  NULL       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1889 ; 0.007 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  1250 ; 0.217 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1850 ; 0.306 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   307 ; 0.159 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    45 ; 0.180 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    11 ; 0.140 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1408 ; 1.114 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2168 ; 1.621 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1794 ; 2.602 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1756 ; 3.769 ; 4.500       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.40                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3C58 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-FEB-08.                  
REMARK 100 THE RCSB ID CODE IS RCSB046356.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 21-MAR-06                          
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID23-1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97935                            
REMARK 200  MONOCHROMATOR                  : SILICON (1 1 1) CHANNEL-CUT        
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 47718                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.900                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 47.620                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 7.000                              
REMARK 200  R MERGE                    (I) : 0.09900                            
REMARK 200  R SYM                      (I) : 0.09900                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 17.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.00                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 7.10                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.45100                            
REMARK 200  R SYM FOR SHELL            (I) : 0.45100                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.300                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: PDB ENTRY 1XC8                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 66.46                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.67                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: HEPES, SODIUM CITRATE, PH7.0, VAPOR      
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 293K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+3/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+3/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       70.47150            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       45.67800            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       45.67800            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       35.23575            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       45.67800            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       45.67800            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000      105.70725            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       45.67800            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       45.67800            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       35.23575            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       45.67800            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       45.67800            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000      105.70725            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       70.47150            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 4380 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 15660 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -22.5 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, B, A                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (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     THR A   221                                                      
REMARK 465     TYR A   222                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS A  15    CE   NZ                                             
REMARK 470     ARG A  31    CZ   NH1  NH2                                       
REMARK 470     LYS A  42    CD   CE   NZ                                        
REMARK 470     ARG A  88    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS A 130    CE   NZ                                             
REMARK 470     GLU A 138    CG   CD   OE1  OE2                                  
REMARK 470     ARG A 150    CD   NE   CZ   NH1  NH2                             
REMARK 470     LYS A 151    CE   NZ                                             
REMARK 470     LYS A 213    CD   CE   NZ                                        
REMARK 470     ARG A 220    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     SER A 223    OG                                                  
REMARK 470     LYS A 230    CE   NZ                                             
REMARK 470     LYS A 244    NZ                                                  
REMARK 470     LYS A 271    CE   NZ                                             
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    HOH A   484     O    HOH A   669              2.01            
REMARK 500   OD2  ASP A    66     O    HOH A   483              2.07            
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  17   O5' -  C5' -  C4' ANGL. DEV. =  -6.1 DEGREES          
REMARK 500     DA C  20   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DG C  27   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DA C  28   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DT B   2   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DT B   6   O4' -  C4' -  C3' ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DT B   6   O4' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DT B   8   N3  -  C2  -  O2  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500    LEU A  40   CA  -  CB  -  CG  ANGL. DEV. =  17.8 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    ARG A  74     -124.71     49.07                                   
REMARK 500    GLU A  76       21.54   -147.54                                   
REMARK 500    ASP A 107      101.62   -162.57                                   
REMARK 500    VAL A 166      143.33   -170.72                                   
REMARK 500    VAL A 237      -39.31   -134.52                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 628        DISTANCE =  5.02 ANGSTROMS                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 245   SG                                                     
REMARK 620 2 CYS A 248   SG  112.9                                              
REMARK 620 3 CYS A 265   SG  110.9  96.4                                        
REMARK 620 4 CYS A 268   SG  107.4 114.0 115.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SOS B 7                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 402                 
DBREF  3C58 A    1   271  UNP    P42371   A2RI84_LACLM     2    273             
DBREF  3C58 B    1    14  PDB    3C58     3C58             1     14             
DBREF  3C58 C   15    28  PDB    3C58     3C58            15     28             
SEQRES   1 A  271  PRO GLU LEU PRO GLU VAL GLU THR VAL ARG ARG GLU LEU          
SEQRES   2 A  271  GLU LYS ARG ILE VAL GLY GLN LYS ILE ILE SER ILE GLU          
SEQRES   3 A  271  ALA THR TYR PRO ARG MET VAL LEU THR GLY PHE GLU GLN          
SEQRES   4 A  271  LEU LYS LYS GLU LEU THR GLY LYS THR ILE GLN GLY ILE          
SEQRES   5 A  271  SER ARG ARG GLY LYS TYR LEU ILE PHE GLU ILE GLY ASP          
SEQRES   6 A  271  ASP PHE ARG LEU ILE SER HIS LEU ARG MET GLU GLY LYS          
SEQRES   7 A  271  TYR ARG LEU ALA THR LEU ASP ALA PRO ARG GLU LYS HIS          
SEQRES   8 A  271  ASP HIS LEU THR MET LYS PHE ALA ASP GLY GLN LEU ILE          
SEQRES   9 A  271  TYR ALA ASP VAL ARG LYS PHE GLY THR TRP GLU LEU ILE          
SEQRES  10 A  271  SER THR ASP GLN VAL LEU PRO TYR PHE LEU LYS LYS LYS          
SEQRES  11 A  271  ILE GLY PRO GLU PRO THR TYR GLU ASP PHE ASP GLU LYS          
SEQRES  12 A  271  LEU PHE ARG GLU LYS LEU ARG LYS SER THR LYS LYS ILE          
SEQRES  13 A  271  LYS PRO TYR LEU LEU GLU GLN THR LEU VAL ALA GLY LEU          
SEQRES  14 A  271  GLY ASN ILE TYR VAL ASP GLU VAL LEU TRP LEU ALA LYS          
SEQRES  15 A  271  ILE HIS PRO GLU LYS GLU THR ASN GLN LEU ILE GLU SER          
SEQRES  16 A  271  SER ILE HIS LEU LEU HIS ASP SER ILE ILE GLU ILE LEU          
SEQRES  17 A  271  GLN LYS ALA ILE LYS LEU GLY GLY SER SER ILE ARG THR          
SEQRES  18 A  271  TYR SER ALA LEU GLY SER THR GLY LYS MET GLN ASN GLU          
SEQRES  19 A  271  LEU GLN VAL TYR GLY LYS THR GLY GLU LYS CYS SER ARG          
SEQRES  20 A  271  CYS GLY ALA GLU ILE GLN LYS ILE LYS VAL ALA GLY ARG          
SEQRES  21 A  271  GLY THR HIS PHE CYS PRO VAL CYS GLN GLN LYS                  
SEQRES   1 B   14   DC  DT  DC  DT  DT  DT SOS  DT  DT  DT  DC  DT  DC          
SEQRES   2 B   14   DG                                                          
SEQRES   1 C   14   DG  DC  DG  DA  DG  DA  DA  DA  DC  DA  DA  DA  DG          
SEQRES   2 C   14   DA                                                          
HET    SOS  B   7      30                                                       
HET     ZN  A 401       1                                                       
HET    GOL  A 402       6                                                       
HETNAM     SOS [(1R,2S,4R)-4-({2-AMINO-5-[BENZYL(FORMYL)AMINO]-6-OXO-           
HETNAM   2 SOS  1,6-DIHYDROPYRIMIDIN-4-YL}AMINO)-2-                             
HETNAM   3 SOS  HYDROXYCYCLOPENTYL]METHYL DIHYDROGEN PHOSPHATE                  
HETNAM      ZN ZINC ION                                                         
HETNAM     GOL GLYCEROL                                                         
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   2  SOS    C18 H24 N5 O7 P                                              
FORMUL   4   ZN    ZN 2+                                                        
FORMUL   5  GOL    C3 H8 O3                                                     
FORMUL   6  HOH   *335(H2 O)                                                    
HELIX    1   1 GLU A    2  VAL A   18  1                                  17    
HELIX    2   2 TYR A   29  VAL A   33  5                                   5    
HELIX    3   3 GLY A   36  THR A   45  1                                  10    
HELIX    4   4 GLN A  121  LYS A  130  1                                  10    
HELIX    5   5 ASP A  141  LYS A  151  1                                  11    
HELIX    6   6 LYS A  155  GLU A  162  1                                   8    
HELIX    7   7 GLY A  170  ALA A  181  1                                  12    
HELIX    8   8 GLU A  188  LEU A  192  5                                   5    
HELIX    9   9 ILE A  193  LEU A  214  1                                  22    
HELIX   10  10 LYS A  230  LEU A  235  5                                   6    
SHEET    1   A 4 SER A  24  ALA A  27  0                                        
SHEET    2   A 4 ASP A  92  LYS A  97 -1  O  LYS A  97   N  SER A  24           
SHEET    3   A 4 GLN A 102  ALA A 106 -1  O  TYR A 105   N  HIS A  93           
SHEET    4   A 4 LYS A  78  ALA A  82 -1  N  LYS A  78   O  ALA A 106           
SHEET    1   B 4 ILE A  49  ARG A  55  0                                        
SHEET    2   B 4 TYR A  58  ILE A  63 -1  O  ILE A  60   N  SER A  53           
SHEET    3   B 4 PHE A  67  HIS A  72 -1  O  SER A  71   N  LEU A  59           
SHEET    4   B 4 THR A 113  SER A 118 -1  O  GLU A 115   N  ILE A  70           
SHEET    1   C 2 GLN A 253  VAL A 257  0                                        
SHEET    2   C 2 ARG A 260  PHE A 264 -1  O  PHE A 264   N  GLN A 253           
LINK         SG  CYS A 245                ZN    ZN A 401     1555   1555  2.32  
LINK         SG  CYS A 248                ZN    ZN A 401     1555   1555  2.43  
LINK         SG  CYS A 265                ZN    ZN A 401     1555   1555  2.19  
LINK         SG  CYS A 268                ZN    ZN A 401     1555   1555  2.34  
LINK         O3'  DT B   6                 P   SOS B   7     1555   1555  1.65  
LINK         O3' SOS B   7                 P    DT B   8     1555   1555  1.53  
SITE     1 AC1 12 PRO A   1  GLU A   2  GLU A   5  MET A  75                    
SITE     2 AC1 12 ASN A 171  ILE A 172  SER A 217  ILE A 219                    
SITE     3 AC1 12 TYR A 238  ARG A 260   DT B   6   DT B   8                    
SITE     1 AC2  4 CYS A 245  CYS A 248  CYS A 265  CYS A 268                    
SITE     1 AC3  9 TYR A  58  HIS A  72  ARG A  74  THR A 113                    
SITE     2 AC3  9 GLU A 115  TYR A 125  LYS A 129   DT B   9                    
SITE     3 AC3  9  DT B  10                                                     
CRYST1   91.356   91.356  140.943  90.00  90.00  90.00 P 41 21 2     8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.010946  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.010946  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007095        0.00000                         
ATOM      1  N   PRO A   1      -0.409  13.925  48.450  1.00 16.93           N  
ATOM      2  CA  PRO A   1      -1.186  13.013  49.315  1.00 16.41           C  
ATOM      3  C   PRO A   1      -1.090  13.503  50.767  1.00 15.81           C  
ATOM      4  O   PRO A   1      -0.287  14.417  51.048  1.00 15.87           O  
ATOM      5  CB  PRO A   1      -0.468  11.669  49.167  1.00 17.27           C  
ATOM      6  CG  PRO A   1       0.943  12.027  48.617  1.00 18.39           C  
ATOM      7  CD  PRO A   1       0.735  13.252  47.781  1.00 17.41           C  
ATOM      8  N   GLU A   2      -1.895  12.912  51.655  1.00 13.55           N  
ATOM      9  CA  GLU A   2      -1.821  13.171  53.084  1.00 13.58           C  
ATOM     10  C   GLU A   2      -1.492  11.838  53.751  1.00 13.31           C  
ATOM     11  O   GLU A   2      -1.219  10.854  53.038  1.00 13.37           O  
ATOM     12  CB  GLU A   2      -3.144  13.819  53.612  1.00 12.66           C  
ATOM     13  CG  GLU A   2      -3.358  15.190  52.856  1.00 12.90           C  
ATOM     14  CD  GLU A   2      -4.658  15.951  53.219  1.00 15.27           C  
ATOM     15  OE1 GLU A   2      -5.154  15.835  54.347  1.00 13.30           O  
ATOM     16  OE2 GLU A   2      -5.085  16.778  52.402  1.00 19.69           O  
ATOM     17  N   LEU A   3      -1.482  11.814  55.075  1.00 13.62           N  
ATOM     18  CA  LEU A   3      -1.045  10.588  55.785  1.00 13.83           C  
ATOM     19  C   LEU A   3      -1.771   9.284  55.349  1.00 14.18           C  
ATOM     20  O   LEU A   3      -1.106   8.282  55.099  1.00 13.84           O  
ATOM     21  CB  LEU A   3      -1.018  10.781  57.306  1.00 12.23           C  
ATOM     22  CG  LEU A   3      -0.605   9.604  58.213  1.00 13.63           C  
ATOM     23  CD1 LEU A   3      -0.131  10.148  59.581  1.00 13.06           C  
ATOM     24  CD2 LEU A   3      -1.789   8.627  58.388  1.00 15.94           C  
ATOM     25  N   PRO A   4      -3.131   9.288  55.264  1.00 14.74           N  
ATOM     26  CA  PRO A   4      -3.811   8.034  54.869  1.00 15.74           C  
ATOM     27  C   PRO A   4      -3.377   7.483  53.500  1.00 15.79           C  
ATOM     28  O   PRO A   4      -3.271   6.267  53.349  1.00 15.10           O  
ATOM     29  CB  PRO A   4      -5.294   8.430  54.834  1.00 16.07           C  
ATOM     30  CG  PRO A   4      -5.362   9.591  55.892  1.00 15.00           C  
ATOM     31  CD  PRO A   4      -4.093  10.359  55.597  1.00 14.23           C  
ATOM     32  N   GLU A   5      -3.159   8.373  52.523  1.00 14.40           N  
ATOM     33  CA  GLU A   5      -2.696   7.978  51.201  1.00 14.93           C  
ATOM     34  C   GLU A   5      -1.266   7.441  51.240  1.00 14.81           C  
ATOM     35  O   GLU A   5      -0.949   6.451  50.537  1.00 14.21           O  
ATOM     36  CB  GLU A   5      -2.789   9.138  50.200  1.00 14.24           C  
ATOM     37  CG  GLU A   5      -4.261   9.619  49.952  1.00 15.54           C  
ATOM     38  CD  GLU A   5      -4.911  10.264  51.187  1.00 16.95           C  
ATOM     39  OE1 GLU A   5      -4.219  10.997  51.944  1.00 15.45           O  
ATOM     40  OE2 GLU A   5      -6.139  10.068  51.411  1.00 14.37           O  
ATOM     41  N   VAL A   6      -0.403   8.092  52.034  1.00 14.27           N  
ATOM     42  CA  VAL A   6       0.986   7.623  52.165  1.00 14.75           C  
ATOM     43  C   VAL A   6       1.007   6.245  52.870  1.00 15.19           C  
ATOM     44  O   VAL A   6       1.749   5.323  52.455  1.00 12.97           O  
ATOM     45  CB  VAL A   6       1.900   8.651  52.908  1.00 15.15           C  
ATOM     46  CG1 VAL A   6       3.352   8.090  53.067  1.00 14.49           C  
ATOM     47  CG2 VAL A   6       1.920  10.030  52.115  1.00 13.27           C  
ATOM     48  N   GLU A   7       0.168   6.102  53.915  1.00 14.71           N  
ATOM     49  CA  GLU A   7      -0.006   4.781  54.557  1.00 14.87           C  
ATOM     50  C   GLU A   7      -0.443   3.687  53.576  1.00 15.58           C  
ATOM     51  O   GLU A   7       0.096   2.576  53.629  1.00 16.00           O  
ATOM     52  CB  GLU A   7      -0.941   4.864  55.782  1.00 13.84           C  
ATOM     53  CG  GLU A   7      -1.150   3.507  56.554  1.00 15.62           C  
ATOM     54  CD  GLU A   7       0.139   2.838  57.022  1.00 16.78           C  
ATOM     55  OE1 GLU A   7       1.166   3.524  57.251  1.00 15.62           O  
ATOM     56  OE2 GLU A   7       0.106   1.602  57.182  1.00 19.29           O  
ATOM     57  N   THR A   8      -1.394   4.006  52.693  1.00 14.90           N  
ATOM     58  CA  THR A   8      -1.896   3.072  51.687  1.00 16.55           C  
ATOM     59  C   THR A   8      -0.785   2.632  50.745  1.00 17.48           C  
ATOM     60  O   THR A   8      -0.630   1.431  50.447  1.00 16.69           O  
ATOM     61  CB  THR A   8      -3.081   3.720  50.909  1.00 16.98           C  
ATOM     62  OG1 THR A   8      -4.090   4.091  51.877  1.00 17.55           O  
ATOM     63  CG2 THR A   8      -3.677   2.758  49.842  1.00 17.91           C  
ATOM     64  N   VAL A   9      -0.014   3.608  50.270  1.00 16.36           N  
ATOM     65  CA  VAL A   9       1.156   3.320  49.435  1.00 17.05           C  
ATOM     66  C   VAL A   9       2.159   2.439  50.190  1.00 16.58           C  
ATOM     67  O   VAL A   9       2.679   1.446  49.630  1.00 17.25           O  
ATOM     68  CB  VAL A   9       1.830   4.630  48.945  1.00 16.75           C  
ATOM     69  CG1 VAL A   9       3.233   4.324  48.324  1.00 18.60           C  
ATOM     70  CG2 VAL A   9       0.930   5.322  47.923  1.00 18.31           C  
ATOM     71  N   ARG A  10       2.426   2.782  51.442  1.00 16.72           N  
ATOM     72  CA  ARG A  10       3.351   1.996  52.273  1.00 18.54           C  
ATOM     73  C   ARG A  10       2.935   0.519  52.378  1.00 20.31           C  
ATOM     74  O   ARG A  10       3.793  -0.411  52.272  1.00 21.35           O  
ATOM     75  CB  ARG A  10       3.486   2.600  53.674  1.00 18.15           C  
ATOM     76  CG  ARG A  10       4.509   1.895  54.592  1.00 16.33           C  
ATOM     77  CD  ARG A  10       4.134   2.051  56.063  1.00 17.89           C  
ATOM     78  NE  ARG A  10       3.022   1.156  56.444  1.00 20.24           N  
ATOM     79  CZ  ARG A  10       3.103  -0.172  56.588  1.00 24.35           C  
ATOM     80  NH1 ARG A  10       4.246  -0.827  56.361  1.00 24.34           N  
ATOM     81  NH2 ARG A  10       2.015  -0.859  56.968  1.00 22.53           N  
ATOM     82  N   ARG A  11       1.643   0.303  52.606  1.00 20.73           N  
ATOM     83  CA  ARG A  11       1.084  -1.065  52.735  1.00 22.13           C  
ATOM     84  C   ARG A  11       1.222  -1.851  51.447  1.00 22.82           C  
ATOM     85  O   ARG A  11       1.647  -3.033  51.478  1.00 22.88           O  
ATOM     86  CB  ARG A  11      -0.400  -1.019  53.162  1.00 21.16           C  
ATOM     87  CG  ARG A  11      -0.549  -0.511  54.571  1.00 22.17           C  
ATOM     88  CD  ARG A  11      -2.015  -0.361  54.998  1.00 23.14           C  
ATOM     89  NE  ARG A  11      -2.032   0.056  56.408  1.00 24.62           N  
ATOM     90  CZ  ARG A  11      -3.077  -0.039  57.238  1.00 27.33           C  
ATOM     91  NH1 ARG A  11      -4.244  -0.539  56.822  1.00 25.39           N  
ATOM     92  NH2 ARG A  11      -2.949   0.381  58.492  1.00 26.69           N  
ATOM     93  N   GLU A  12       0.867  -1.219  50.328  1.00 22.73           N  
ATOM     94  CA  GLU A  12       1.016  -1.843  49.021  1.00 24.99           C  
ATOM     95  C   GLU A  12       2.487  -2.175  48.738  1.00 23.66           C  
ATOM     96  O   GLU A  12       2.805  -3.296  48.307  1.00 23.50           O  
ATOM     97  CB  GLU A  12       0.393  -0.988  47.909  1.00 24.85           C  
ATOM     98  CG  GLU A  12      -1.126  -0.747  48.149  1.00 29.49           C  
ATOM     99  CD  GLU A  12      -1.856   0.049  47.048  1.00 30.95           C  
ATOM    100  OE1 GLU A  12      -1.223   0.379  46.024  1.00 38.14           O  
ATOM    101  OE2 GLU A  12      -3.091   0.313  47.193  1.00 38.72           O  
ATOM    102  N   LEU A  13       3.387  -1.226  49.001  1.00 22.14           N  
ATOM    103  CA  LEU A  13       4.818  -1.476  48.804  1.00 21.88           C  
ATOM    104  C   LEU A  13       5.349  -2.617  49.691  1.00 22.68           C  
ATOM    105  O   LEU A  13       6.132  -3.460  49.225  1.00 23.96           O  
ATOM    106  CB  LEU A  13       5.615  -0.198  49.048  1.00 20.10           C  
ATOM    107  CG  LEU A  13       5.479   0.892  47.971  1.00 21.21           C  
ATOM    108  CD1 LEU A  13       6.296   2.138  48.490  1.00 17.89           C  
ATOM    109  CD2 LEU A  13       6.008   0.412  46.616  1.00 21.12           C  
ATOM    110  N   GLU A  14       4.955  -2.629  50.965  1.00 23.08           N  
ATOM    111  CA  GLU A  14       5.352  -3.685  51.906  1.00 24.09           C  
ATOM    112  C   GLU A  14       4.985  -5.078  51.362  1.00 24.96           C  
ATOM    113  O   GLU A  14       5.807  -6.019  51.455  1.00 24.42           O  
ATOM    114  CB  GLU A  14       4.688  -3.470  53.252  1.00 24.68           C  
ATOM    115  CG  GLU A  14       5.155  -4.418  54.339  1.00 26.41           C  
ATOM    116  CD  GLU A  14       4.516  -4.070  55.672  1.00 29.41           C  
ATOM    117  OE1 GLU A  14       3.294  -4.312  55.816  1.00 31.96           O  
ATOM    118  OE2 GLU A  14       5.219  -3.527  56.547  1.00 26.93           O  
ATOM    119  N   LYS A  15       3.776  -5.198  50.806  1.00 25.53           N  
ATOM    120  CA  LYS A  15       3.296  -6.447  50.218  1.00 27.43           C  
ATOM    121  C   LYS A  15       4.111  -6.840  49.006  1.00 27.12           C  
ATOM    122  O   LYS A  15       4.328  -8.029  48.748  1.00 28.97           O  
ATOM    123  CB  LYS A  15       1.828  -6.347  49.777  1.00 27.73           C  
ATOM    124  CG  LYS A  15       0.828  -6.338  50.903  1.00 29.41           C  
ATOM    125  CD  LYS A  15      -0.608  -6.297  50.333  1.00 30.60           C  
ATOM    126  N   ARG A  16       4.569  -5.863  48.239  1.00 25.26           N  
ATOM    127  CA  ARG A  16       5.091  -6.198  46.942  1.00 24.41           C  
ATOM    128  C   ARG A  16       6.605  -6.185  46.722  1.00 23.71           C  
ATOM    129  O   ARG A  16       7.113  -6.982  45.931  1.00 23.12           O  
ATOM    130  CB  ARG A  16       4.375  -5.384  45.881  1.00 24.64           C  
ATOM    131  CG  ARG A  16       2.904  -5.826  45.808  1.00 26.14           C  
ATOM    132  CD  ARG A  16       2.113  -5.006  44.845  1.00 23.76           C  
ATOM    133  NE  ARG A  16       2.503  -5.195  43.464  1.00 25.35           N  
ATOM    134  CZ  ARG A  16       1.985  -4.462  42.484  1.00 23.48           C  
ATOM    135  NH1 ARG A  16       1.076  -3.534  42.785  1.00 23.66           N  
ATOM    136  NH2 ARG A  16       2.368  -4.629  41.246  1.00 23.24           N  
ATOM    137  N   ILE A  17       7.321  -5.271  47.364  1.00 21.90           N  
ATOM    138  CA  ILE A  17       8.740  -5.099  47.020  1.00 20.26           C  
ATOM    139  C   ILE A  17       9.678  -5.561  48.143  1.00 20.35           C  
ATOM    140  O   ILE A  17      10.907  -5.573  47.964  1.00 20.43           O  
ATOM    141  CB  ILE A  17       9.088  -3.637  46.545  1.00 20.24           C  
ATOM    142  CG1 ILE A  17       9.069  -2.637  47.702  1.00 17.76           C  
ATOM    143  CG2 ILE A  17       8.134  -3.157  45.444  1.00 19.02           C  
ATOM    144  CD1 ILE A  17       9.596  -1.279  47.281  1.00 19.46           C  
ATOM    145  N   VAL A  18       9.123  -5.893  49.299  1.00 20.20           N  
ATOM    146  CA  VAL A  18       9.968  -6.356  50.405  1.00 21.34           C  
ATOM    147  C   VAL A  18      10.635  -7.684  49.988  1.00 22.05           C  
ATOM    148  O   VAL A  18       9.967  -8.580  49.467  1.00 22.05           O  
ATOM    149  CB  VAL A  18       9.236  -6.440  51.772  1.00 21.24           C  
ATOM    150  CG1 VAL A  18      10.061  -7.233  52.820  1.00 21.54           C  
ATOM    151  CG2 VAL A  18       8.970  -5.023  52.309  1.00 22.32           C  
ATOM    152  N   GLY A  19      11.951  -7.776  50.172  1.00 22.25           N  
ATOM    153  CA  GLY A  19      12.701  -8.941  49.732  1.00 23.31           C  
ATOM    154  C   GLY A  19      13.294  -8.786  48.345  1.00 23.66           C  
ATOM    155  O   GLY A  19      14.049  -9.657  47.902  1.00 24.17           O  
ATOM    156  N   GLN A  20      12.995  -7.690  47.645  1.00 22.75           N  
ATOM    157  CA  GLN A  20      13.553  -7.494  46.300  1.00 23.48           C  
ATOM    158  C   GLN A  20      14.935  -6.839  46.324  1.00 22.61           C  
ATOM    159  O   GLN A  20      15.143  -5.825  47.009  1.00 20.29           O  
ATOM    160  CB  GLN A  20      12.657  -6.609  45.421  1.00 24.21           C  
ATOM    161  CG  GLN A  20      11.324  -7.202  45.108  1.00 29.79           C  
ATOM    162  CD  GLN A  20      11.444  -8.391  44.214  1.00 37.76           C  
ATOM    163  OE1 GLN A  20      12.184  -8.375  43.211  1.00 40.68           O  
ATOM    164  NE2 GLN A  20      10.718  -9.455  44.563  1.00 39.75           N  
ATOM    165  N   LYS A  21      15.851  -7.412  45.534  1.00 21.53           N  
ATOM    166  CA  LYS A  21      17.144  -6.821  45.302  1.00 21.35           C  
ATOM    167  C   LYS A  21      17.026  -5.727  44.249  1.00 19.63           C  
ATOM    168  O   LYS A  21      16.425  -5.919  43.191  1.00 20.57           O  
ATOM    169  CB  LYS A  21      18.105  -7.922  44.825  1.00 21.67           C  
ATOM    170  CG  LYS A  21      19.543  -7.448  44.556  1.00 23.77           C  
ATOM    171  CD  LYS A  21      20.378  -8.685  44.074  1.00 26.41           C  
ATOM    172  CE  LYS A  21      21.804  -8.314  43.725  1.00 36.00           C  
ATOM    173  NZ  LYS A  21      21.834  -7.578  42.418  1.00 40.53           N  
ATOM    174  N   ILE A  22      17.590  -4.562  44.535  1.00 19.23           N  
ATOM    175  CA  ILE A  22      17.606  -3.456  43.583  1.00 18.77           C  
ATOM    176  C   ILE A  22      18.731  -3.741  42.579  1.00 20.27           C  
ATOM    177  O   ILE A  22      19.910  -3.807  42.968  1.00 20.26           O  
ATOM    178  CB  ILE A  22      17.886  -2.107  44.319  1.00 18.85           C  
ATOM    179  CG1 ILE A  22      16.783  -1.796  45.336  1.00 17.40           C  
ATOM    180  CG2 ILE A  22      18.119  -0.944  43.318  1.00 19.21           C  
ATOM    181  CD1 ILE A  22      17.103  -0.686  46.286  1.00 17.44           C  
ATOM    182  N   ILE A  23      18.370  -3.915  41.306  1.00 19.85           N  
ATOM    183  CA  ILE A  23      19.330  -4.183  40.235  1.00 21.05           C  
ATOM    184  C   ILE A  23      20.005  -2.913  39.740  1.00 20.46           C  
ATOM    185  O   ILE A  23      21.219  -2.878  39.549  1.00 20.53           O  
ATOM    186  CB  ILE A  23      18.671  -4.961  39.044  1.00 20.22           C  
ATOM    187  CG1 ILE A  23      17.978  -6.226  39.549  1.00 22.78           C  
ATOM    188  CG2 ILE A  23      19.702  -5.229  37.910  1.00 22.14           C  
ATOM    189  CD1 ILE A  23      18.853  -7.176  40.374  1.00 25.96           C  
ATOM    190  N   SER A  24      19.237  -1.848  39.565  1.00 20.12           N  
ATOM    191  CA  SER A  24      19.812  -0.579  39.155  1.00 19.47           C  
ATOM    192  C   SER A  24      18.842   0.536  39.546  1.00 19.53           C  
ATOM    193  O   SER A  24      17.674   0.253  39.878  1.00 17.12           O  
ATOM    194  CB  SER A  24      20.111  -0.542  37.653  1.00 20.98           C  
ATOM    195  OG  SER A  24      18.918  -0.545  36.868  1.00 22.82           O  
ATOM    196  N   ILE A  25      19.341   1.783  39.534  1.00 19.04           N  
ATOM    197  CA  ILE A  25      18.520   2.953  39.839  1.00 19.75           C  
ATOM    198  C   ILE A  25      18.866   3.972  38.794  1.00 19.63           C  
ATOM    199  O   ILE A  25      20.062   4.175  38.486  1.00 19.53           O  
ATOM    200  CB  ILE A  25      18.775   3.515  41.260  1.00 20.14           C  
ATOM    201  CG1 ILE A  25      18.454   2.450  42.314  1.00 21.52           C  
ATOM    202  CG2 ILE A  25      17.912   4.807  41.495  1.00 19.92           C  
ATOM    203  CD1 ILE A  25      19.092   2.677  43.736  1.00 21.70           C  
ATOM    204  N   GLU A  26      17.840   4.578  38.187  1.00 18.44           N  
ATOM    205  CA  GLU A  26      18.054   5.563  37.122  1.00 18.79           C  
ATOM    206  C   GLU A  26      17.257   6.832  37.463  1.00 18.69           C  
ATOM    207  O   GLU A  26      16.235   6.743  38.154  1.00 18.41           O  
ATOM    208  CB  GLU A  26      17.553   5.030  35.782  1.00 17.78           C  
ATOM    209  CG  GLU A  26      18.342   3.896  35.188  1.00 20.91           C  
ATOM    210  CD  GLU A  26      17.701   3.414  33.866  0.50 20.35           C  
ATOM    211  OE1 GLU A  26      17.067   4.215  33.139  0.50 22.99           O  
ATOM    212  OE2 GLU A  26      17.817   2.232  33.564  0.50 22.76           O  
ATOM    213  N   ALA A  27      17.698   7.979  36.957  1.00 17.80           N  
ATOM    214  CA  ALA A  27      17.025   9.245  37.210  1.00 18.46           C  
ATOM    215  C   ALA A  27      16.989  10.074  35.940  1.00 19.73           C  
ATOM    216  O   ALA A  27      17.986  10.194  35.220  1.00 19.19           O  
ATOM    217  CB  ALA A  27      17.739  10.031  38.339  1.00 18.21           C  
ATOM    218  N   THR A  28      15.839  10.658  35.656  1.00 18.89           N  
ATOM    219  CA  THR A  28      15.831  11.755  34.706  1.00 18.19           C  
ATOM    220  C   THR A  28      15.795  13.073  35.443  1.00 18.53           C  
ATOM    221  O   THR A  28      16.058  14.115  34.837  1.00 18.38           O  
ATOM    222  CB  THR A  28      14.637  11.679  33.732  1.00 19.03           C  
ATOM    223  OG1 THR A  28      13.429  11.536  34.486  1.00 17.77           O  
ATOM    224  CG2 THR A  28      14.828  10.484  32.828  1.00 18.79           C  
ATOM    225  N   TYR A  29      15.453  13.043  36.741  1.00 16.94           N  
ATOM    226  CA  TYR A  29      15.446  14.273  37.525  1.00 17.89           C  
ATOM    227  C   TYR A  29      16.247  14.030  38.821  1.00 17.32           C  
ATOM    228  O   TYR A  29      15.680  13.957  39.903  1.00 16.97           O  
ATOM    229  CB  TYR A  29      14.018  14.776  37.808  1.00 19.21           C  
ATOM    230  CG  TYR A  29      13.974  16.115  38.504  1.00 20.91           C  
ATOM    231  CD1 TYR A  29      14.547  17.245  37.928  1.00 24.93           C  
ATOM    232  CD2 TYR A  29      13.304  16.253  39.725  1.00 22.67           C  
ATOM    233  CE1 TYR A  29      14.500  18.495  38.583  1.00 27.00           C  
ATOM    234  CE2 TYR A  29      13.251  17.483  40.387  1.00 24.82           C  
ATOM    235  CZ  TYR A  29      13.848  18.575  39.824  1.00 25.29           C  
ATOM    236  OH  TYR A  29      13.749  19.765  40.481  1.00 27.23           O  
ATOM    237  N   PRO A  30      17.579  13.874  38.686  1.00 16.92           N  
ATOM    238  CA  PRO A  30      18.412  13.537  39.840  1.00 16.82           C  
ATOM    239  C   PRO A  30      18.416  14.593  40.954  1.00 16.06           C  
ATOM    240  O   PRO A  30      18.705  14.225  42.111  1.00 15.00           O  
ATOM    241  CB  PRO A  30      19.826  13.407  39.223  1.00 17.10           C  
ATOM    242  CG  PRO A  30      19.762  14.268  37.941  1.00 17.38           C  
ATOM    243  CD  PRO A  30      18.379  13.934  37.437  1.00 16.19           C  
ATOM    244  N   ARG A  31      18.079  15.837  40.619  1.00 15.18           N  
ATOM    245  CA  ARG A  31      18.023  16.929  41.597  1.00 17.84           C  
ATOM    246  C   ARG A  31      17.010  16.757  42.743  1.00 16.32           C  
ATOM    247  O   ARG A  31      17.157  17.385  43.779  1.00 15.22           O  
ATOM    248  CB  ARG A  31      17.799  18.293  40.935  1.00 17.95           C  
ATOM    249  CG  ARG A  31      19.072  18.776  40.156  1.00 22.29           C  
ATOM    250  CD  ARG A  31      19.077  20.307  39.797  1.00 24.62           C  
ATOM    251  NE  ARG A  31      17.756  20.923  39.557  1.00 33.10           N  
ATOM    252  N   MET A  32      16.010  15.886  42.573  1.00 14.79           N  
ATOM    253  CA  MET A  32      15.107  15.597  43.703  1.00 14.46           C  
ATOM    254  C   MET A  32      15.718  14.682  44.776  1.00 14.68           C  
ATOM    255  O   MET A  32      15.108  14.487  45.855  1.00 13.65           O  
ATOM    256  CB  MET A  32      13.742  15.036  43.216  1.00 13.80           C  
ATOM    257  CG  MET A  32      13.847  13.635  42.597  1.00 12.48           C  
ATOM    258  SD  MET A  32      12.165  12.850  42.557  1.00 13.07           S  
ATOM    259  CE  MET A  32      11.974  12.471  44.321  1.00 13.55           C  
ATOM    260  N   VAL A  33      16.888  14.094  44.483  1.00 13.94           N  
ATOM    261  CA  VAL A  33      17.593  13.346  45.525  1.00 14.53           C  
ATOM    262  C   VAL A  33      18.463  14.346  46.317  1.00 14.90           C  
ATOM    263  O   VAL A  33      19.546  14.728  45.877  1.00 14.95           O  
ATOM    264  CB  VAL A  33      18.409  12.146  44.978  1.00 13.90           C  
ATOM    265  CG1 VAL A  33      18.994  11.312  46.167  1.00 13.85           C  
ATOM    266  CG2 VAL A  33      17.518  11.274  44.092  1.00 15.86           C  
ATOM    267  N   LEU A  34      17.960  14.762  47.465  1.00 15.42           N  
ATOM    268  CA  LEU A  34      18.573  15.874  48.221  1.00 16.19           C  
ATOM    269  C   LEU A  34      19.973  15.557  48.805  1.00 15.91           C  
ATOM    270  O   LEU A  34      20.757  16.479  49.027  1.00 16.19           O  
ATOM    271  CB  LEU A  34      17.634  16.401  49.308  1.00 16.17           C  
ATOM    272  CG  LEU A  34      16.237  16.882  48.859  1.00 17.25           C  
ATOM    273  CD1 LEU A  34      15.536  17.579  50.030  1.00 17.94           C  
ATOM    274  CD2 LEU A  34      16.276  17.799  47.609  1.00 18.95           C  
ATOM    275  N   THR A  35      20.252  14.273  48.994  1.00 15.76           N  
ATOM    276  CA  THR A  35      21.501  13.775  49.513  1.00 15.65           C  
ATOM    277  C   THR A  35      22.477  13.427  48.376  1.00 16.00           C  
ATOM    278  O   THR A  35      23.587  12.996  48.642  1.00 15.65           O  
ATOM    279  CB  THR A  35      21.272  12.537  50.460  1.00 16.42           C  
ATOM    280  OG1 THR A  35      20.427  11.574  49.805  1.00 13.55           O  
ATOM    281  CG2 THR A  35      20.626  12.971  51.802  1.00 15.70           C  
ATOM    282  N   GLY A  36      22.063  13.617  47.127  1.00 15.00           N  
ATOM    283  CA  GLY A  36      22.905  13.355  45.962  1.00 15.25           C  
ATOM    284  C   GLY A  36      22.564  12.056  45.231  1.00 14.10           C  
ATOM    285  O   GLY A  36      22.660  10.967  45.770  1.00 14.06           O  
ATOM    286  N   PHE A  37      22.172  12.196  43.971  1.00 15.95           N  
ATOM    287  CA  PHE A  37      21.715  11.034  43.213  1.00 15.78           C  
ATOM    288  C   PHE A  37      22.812   9.948  42.967  1.00 17.22           C  
ATOM    289  O   PHE A  37      22.624   8.740  43.224  1.00 15.24           O  
ATOM    290  CB  PHE A  37      21.097  11.427  41.866  1.00 16.34           C  
ATOM    291  CG  PHE A  37      20.791  10.194  41.030  1.00 18.02           C  
ATOM    292  CD1 PHE A  37      19.770   9.315  41.438  1.00 18.21           C  
ATOM    293  CD2 PHE A  37      21.600   9.834  39.959  1.00 20.62           C  
ATOM    294  CE1 PHE A  37      19.521   8.106  40.751  1.00 20.43           C  
ATOM    295  CE2 PHE A  37      21.354   8.625  39.253  1.00 19.71           C  
ATOM    296  CZ  PHE A  37      20.325   7.762  39.656  1.00 17.98           C  
ATOM    297  N   GLU A  38      23.955  10.378  42.436  1.00 18.11           N  
ATOM    298  CA  GLU A  38      25.058   9.431  42.189  1.00 19.71           C  
ATOM    299  C   GLU A  38      25.476   8.697  43.454  1.00 18.86           C  
ATOM    300  O   GLU A  38      25.704   7.498  43.406  1.00 18.38           O  
ATOM    301  CB  GLU A  38      26.236  10.112  41.489  1.00 20.34           C  
ATOM    302  CG  GLU A  38      25.867  10.600  40.056  1.00 23.98           C  
ATOM    303  CD  GLU A  38      25.623   9.445  39.074  1.00 28.01           C  
ATOM    304  OE1 GLU A  38      26.075   8.314  39.342  1.00 28.38           O  
ATOM    305  OE2 GLU A  38      24.944   9.667  38.048  1.00 31.79           O  
ATOM    306  N   GLN A  39      25.465   9.384  44.595  1.00 18.40           N  
ATOM    307  CA  GLN A  39      25.766   8.754  45.882  1.00 19.41           C  
ATOM    308  C   GLN A  39      24.734   7.676  46.265  1.00 20.07           C  
ATOM    309  O   GLN A  39      25.082   6.540  46.639  1.00 18.50           O  
ATOM    310  CB  GLN A  39      25.920   9.815  46.990  1.00 20.22           C  
ATOM    311  CG  GLN A  39      27.048  10.884  46.686  1.00 21.92           C  
ATOM    312  CD  GLN A  39      26.580  12.119  45.887  1.00 21.45           C  
ATOM    313  OE1 GLN A  39      25.705  12.030  45.027  1.00 16.55           O  
ATOM    314  NE2 GLN A  39      27.176  13.273  46.176  1.00 22.80           N  
ATOM    315  N   LEU A  40      23.450   8.024  46.124  1.00 19.30           N  
ATOM    316  CA  LEU A  40      22.374   7.082  46.390  1.00 18.66           C  
ATOM    317  C   LEU A  40      22.480   5.860  45.475  1.00 18.12           C  
ATOM    318  O   LEU A  40      22.333   4.748  45.935  1.00 17.05           O  
ATOM    319  CB  LEU A  40      21.028   7.803  46.194  1.00 17.76           C  
ATOM    320  CG  LEU A  40      19.580   7.300  46.002  1.00 21.47           C  
ATOM    321  CD1 LEU A  40      19.375   6.115  45.116  1.00 19.79           C  
ATOM    322  CD2 LEU A  40      18.718   7.298  47.253  1.00 20.40           C  
ATOM    323  N   LYS A  41      22.762   6.085  44.193  1.00 18.79           N  
ATOM    324  CA  LYS A  41      22.878   4.983  43.226  1.00 20.20           C  
ATOM    325  C   LYS A  41      24.017   4.028  43.623  1.00 21.43           C  
ATOM    326  O   LYS A  41      23.856   2.801  43.610  1.00 20.34           O  
ATOM    327  CB  LYS A  41      23.091   5.559  41.810  1.00 19.93           C  
ATOM    328  CG  LYS A  41      23.266   4.529  40.696  1.00 20.42           C  
ATOM    329  CD  LYS A  41      23.609   5.286  39.389  1.00 23.70           C  
ATOM    330  CE  LYS A  41      24.040   4.328  38.275  1.00 28.66           C  
ATOM    331  NZ  LYS A  41      22.793   3.860  37.626  1.00 32.85           N  
ATOM    332  N   LYS A  42      25.158   4.606  44.003  1.00 22.08           N  
ATOM    333  CA  LYS A  42      26.322   3.804  44.415  1.00 22.64           C  
ATOM    334  C   LYS A  42      26.002   3.024  45.683  1.00 22.23           C  
ATOM    335  O   LYS A  42      26.286   1.830  45.755  1.00 22.53           O  
ATOM    336  CB  LYS A  42      27.569   4.700  44.589  1.00 22.77           C  
ATOM    337  CG  LYS A  42      28.845   3.981  45.160  1.00 25.04           C  
ATOM    338  N   GLU A  43      25.368   3.654  46.671  1.00 21.76           N  
ATOM    339  CA  GLU A  43      25.059   2.941  47.918  1.00 22.11           C  
ATOM    340  C   GLU A  43      24.006   1.871  47.826  1.00 22.04           C  
ATOM    341  O   GLU A  43      24.123   0.860  48.504  1.00 21.41           O  
ATOM    342  CB  GLU A  43      24.667   3.900  49.047  1.00 23.02           C  
ATOM    343  CG  GLU A  43      25.742   4.952  49.310  1.00 28.51           C  
ATOM    344  CD  GLU A  43      26.798   4.496  50.286  1.00 36.44           C  
ATOM    345  OE1 GLU A  43      26.885   3.281  50.595  1.00 36.49           O  
ATOM    346  OE2 GLU A  43      27.538   5.383  50.764  1.00 43.12           O  
ATOM    347  N   LEU A  44      22.964   2.091  47.025  1.00 20.17           N  
ATOM    348  CA  LEU A  44      21.788   1.209  47.082  1.00 19.74           C  
ATOM    349  C   LEU A  44      21.743   0.132  46.005  1.00 18.76           C  
ATOM    350  O   LEU A  44      21.042  -0.859  46.169  1.00 18.05           O  
ATOM    351  CB  LEU A  44      20.479   2.025  47.072  1.00 19.21           C  
ATOM    352  CG  LEU A  44      20.261   3.039  48.223  1.00 20.53           C  
ATOM    353  CD1 LEU A  44      18.848   3.694  48.100  1.00 18.20           C  
ATOM    354  CD2 LEU A  44      20.424   2.384  49.588  1.00 23.24           C  
ATOM    355  N   THR A  45      22.450   0.326  44.895  1.00 19.52           N  
ATOM    356  CA  THR A  45      22.460  -0.714  43.849  1.00 20.27           C  
ATOM    357  C   THR A  45      22.975  -2.028  44.449  1.00 20.80           C  
ATOM    358  O   THR A  45      24.006  -2.025  45.160  1.00 21.08           O  
ATOM    359  CB  THR A  45      23.289  -0.270  42.661  1.00 20.10           C  
ATOM    360  OG1 THR A  45      22.692   0.908  42.105  1.00 21.78           O  
ATOM    361  CG2 THR A  45      23.364  -1.363  41.586  1.00 21.11           C  
ATOM    362  N   GLY A  46      22.227  -3.113  44.246  1.00 19.81           N  
ATOM    363  CA  GLY A  46      22.583  -4.446  44.745  1.00 20.07           C  
ATOM    364  C   GLY A  46      22.023  -4.761  46.122  1.00 20.72           C  
ATOM    365  O   GLY A  46      22.071  -5.910  46.560  1.00 19.99           O  
ATOM    366  N   LYS A  47      21.449  -3.746  46.802  1.00 19.87           N  
ATOM    367  CA  LYS A  47      20.865  -3.960  48.127  1.00 20.50           C  
ATOM    368  C   LYS A  47      19.427  -4.453  48.036  1.00 20.23           C  
ATOM    369  O   LYS A  47      18.751  -4.233  47.020  1.00 20.50           O  
ATOM    370  CB  LYS A  47      20.909  -2.692  48.991  1.00 20.55           C  
ATOM    371  CG  LYS A  47      22.287  -2.057  49.083  1.00 25.21           C  
ATOM    372  CD  LYS A  47      23.221  -2.881  49.931  1.00 33.17           C  
ATOM    373  CE  LYS A  47      24.441  -2.047  50.336  1.00 38.82           C  
ATOM    374  NZ  LYS A  47      25.338  -1.774  49.174  1.00 39.46           N  
ATOM    375  N   THR A  48      18.984  -5.095  49.113  1.00 19.95           N  
ATOM    376  CA  THR A  48      17.671  -5.686  49.175  1.00 20.89           C  
ATOM    377  C   THR A  48      16.750  -4.841  50.071  1.00 20.33           C  
ATOM    378  O   THR A  48      17.151  -4.385  51.145  1.00 20.99           O  
ATOM    379  CB  THR A  48      17.777  -7.146  49.642  1.00 21.72           C  
ATOM    380  OG1 THR A  48      18.503  -7.873  48.618  1.00 21.90           O  
ATOM    381  CG2 THR A  48      16.377  -7.759  49.886  1.00 21.31           C  
ATOM    382  N   ILE A  49      15.526  -4.630  49.607  1.00 19.33           N  
ATOM    383  CA  ILE A  49      14.523  -3.944  50.447  1.00 20.19           C  
ATOM    384  C   ILE A  49      14.044  -4.827  51.593  1.00 19.96           C  
ATOM    385  O   ILE A  49      13.544  -5.924  51.374  1.00 22.49           O  
ATOM    386  CB  ILE A  49      13.358  -3.402  49.582  1.00 20.11           C  
ATOM    387  CG1 ILE A  49      13.976  -2.523  48.473  1.00 22.09           C  
ATOM    388  CG2 ILE A  49      12.263  -2.691  50.515  1.00 18.65           C  
ATOM    389  CD1 ILE A  49      13.074  -1.944  47.483  1.00 26.11           C  
ATOM    390  N   GLN A  50      14.220  -4.354  52.817  1.00 20.03           N  
ATOM    391  CA  GLN A  50      13.859  -5.131  53.990  1.00 20.84           C  
ATOM    392  C   GLN A  50      12.514  -4.770  54.582  1.00 20.82           C  
ATOM    393  O   GLN A  50      11.936  -5.557  55.363  1.00 20.41           O  
ATOM    394  CB  GLN A  50      14.922  -4.978  55.081  1.00 21.84           C  
ATOM    395  CG  GLN A  50      16.367  -5.150  54.602  1.00 25.50           C  
ATOM    396  CD  GLN A  50      16.707  -6.530  54.069  0.50 27.49           C  
ATOM    397  OE1 GLN A  50      16.035  -7.524  54.369  0.50 28.83           O  
ATOM    398  NE2 GLN A  50      17.788  -6.599  53.290  0.50 27.07           N  
ATOM    399  N   GLY A  51      12.012  -3.580  54.250  1.00 19.46           N  
ATOM    400  CA  GLY A  51      10.804  -3.110  54.908  1.00 17.98           C  
ATOM    401  C   GLY A  51      10.429  -1.706  54.430  1.00 17.62           C  
ATOM    402  O   GLY A  51      11.224  -1.036  53.787  1.00 16.13           O  
ATOM    403  N   ILE A  52       9.203  -1.301  54.726  1.00 17.31           N  
ATOM    404  CA  ILE A  52       8.754   0.050  54.391  1.00 17.93           C  
ATOM    405  C   ILE A  52       7.998   0.589  55.584  1.00 17.20           C  
ATOM    406  O   ILE A  52       7.040  -0.049  56.065  1.00 16.81           O  
ATOM    407  CB  ILE A  52       7.889   0.100  53.104  1.00 18.31           C  
ATOM    408  CG1 ILE A  52       8.642  -0.556  51.953  1.00 20.85           C  
ATOM    409  CG2 ILE A  52       7.669   1.561  52.678  1.00 16.63           C  
ATOM    410  CD1 ILE A  52       7.885  -1.549  51.402  1.00 25.93           C  
ATOM    411  N   SER A  53       8.445   1.739  56.077  1.00 16.29           N  
ATOM    412  CA  SER A  53       7.806   2.358  57.233  1.00 17.98           C  
ATOM    413  C   SER A  53       7.256   3.713  56.813  1.00 17.07           C  
ATOM    414  O   SER A  53       7.336   4.079  55.635  1.00 16.68           O  
ATOM    415  CB  SER A  53       8.776   2.505  58.417  1.00 18.20           C  
ATOM    416  OG  SER A  53       9.008   1.207  58.963  1.00 25.20           O  
ATOM    417  N   ARG A  54       6.646   4.411  57.771  1.00 16.67           N  
ATOM    418  CA  ARG A  54       6.093   5.762  57.532  1.00 16.07           C  
ATOM    419  C   ARG A  54       6.178   6.538  58.823  1.00 16.25           C  
ATOM    420  O   ARG A  54       5.975   5.985  59.916  1.00 15.77           O  
ATOM    421  CB  ARG A  54       4.628   5.673  57.032  1.00 15.68           C  
ATOM    422  CG  ARG A  54       3.954   7.054  56.672  1.00 15.91           C  
ATOM    423  CD  ARG A  54       2.451   6.908  56.482  1.00 15.99           C  
ATOM    424  NE  ARG A  54       1.781   6.210  57.612  1.00 12.52           N  
ATOM    425  CZ  ARG A  54       1.711   6.633  58.881  1.00 16.90           C  
ATOM    426  NH1 ARG A  54       2.236   7.794  59.281  1.00 14.58           N  
ATOM    427  NH2 ARG A  54       1.089   5.873  59.790  1.00 18.15           N  
ATOM    428  N   ARG A  55       6.487   7.827  58.703  1.00 15.54           N  
ATOM    429  CA  ARG A  55       6.374   8.721  59.828  1.00 14.45           C  
ATOM    430  C   ARG A  55       5.646   9.980  59.326  1.00 14.49           C  
ATOM    431  O   ARG A  55       6.130  10.648  58.397  1.00 13.21           O  
ATOM    432  CB  ARG A  55       7.768   9.062  60.351  1.00 13.58           C  
ATOM    433  CG  ARG A  55       7.782  10.003  61.582  1.00 13.84           C  
ATOM    434  CD  ARG A  55       7.322   9.320  62.912  1.00 14.38           C  
ATOM    435  NE  ARG A  55       7.537  10.294  63.989  1.00 16.29           N  
ATOM    436  CZ  ARG A  55       6.637  11.160  64.466  1.00 17.59           C  
ATOM    437  NH1 ARG A  55       5.369  11.125  64.041  1.00 18.17           N  
ATOM    438  NH2 ARG A  55       7.016  12.053  65.409  1.00 17.25           N  
ATOM    439  N   GLY A  56       4.508  10.335  59.933  1.00 14.27           N  
ATOM    440  CA  GLY A  56       3.720  11.410  59.317  1.00 13.98           C  
ATOM    441  C   GLY A  56       3.443  11.153  57.834  1.00 14.07           C  
ATOM    442  O   GLY A  56       2.978  10.054  57.427  1.00 15.01           O  
ATOM    443  N   LYS A  57       3.695  12.157  57.002  1.00 13.32           N  
ATOM    444  CA  LYS A  57       3.507  12.010  55.550  1.00 13.08           C  
ATOM    445  C   LYS A  57       4.748  11.445  54.807  1.00 13.89           C  
ATOM    446  O   LYS A  57       4.753  11.376  53.571  1.00 13.84           O  
ATOM    447  CB  LYS A  57       3.077  13.360  54.937  1.00 13.34           C  
ATOM    448  CG  LYS A  57       1.761  13.918  55.527  1.00 13.10           C  
ATOM    449  CD  LYS A  57       1.485  15.315  54.958  1.00 12.81           C  
ATOM    450  CE  LYS A  57       0.358  16.016  55.800  1.00 11.16           C  
ATOM    451  NZ  LYS A  57       0.244  17.485  55.521  1.00 12.20           N  
ATOM    452  N   TYR A  58       5.777  11.071  55.576  1.00 13.71           N  
ATOM    453  CA  TYR A  58       7.045  10.603  55.005  1.00 13.51           C  
ATOM    454  C   TYR A  58       7.040   9.089  54.869  1.00 14.31           C  
ATOM    455  O   TYR A  58       6.786   8.356  55.861  1.00 13.86           O  
ATOM    456  CB  TYR A  58       8.207  10.998  55.937  1.00 15.01           C  
ATOM    457  CG  TYR A  58       8.509  12.458  56.073  1.00 15.98           C  
ATOM    458  CD1 TYR A  58       7.707  13.307  56.874  1.00 17.95           C  
ATOM    459  CD2 TYR A  58       9.651  12.998  55.448  1.00 16.12           C  
ATOM    460  CE1 TYR A  58       8.000  14.653  56.992  1.00 18.42           C  
ATOM    461  CE2 TYR A  58       9.953  14.353  55.578  1.00 17.63           C  
ATOM    462  CZ  TYR A  58       9.133  15.154  56.362  1.00 18.60           C  
ATOM    463  OH  TYR A  58       9.452  16.472  56.469  1.00 21.74           O  
ATOM    464  N   LEU A  59       7.379   8.615  53.667  1.00 14.61           N  
ATOM    465  CA  LEU A  59       7.651   7.201  53.422  1.00 16.26           C  
ATOM    466  C   LEU A  59       9.111   6.880  53.711  1.00 16.48           C  
ATOM    467  O   LEU A  59      10.008   7.675  53.406  1.00 17.11           O  
ATOM    468  CB  LEU A  59       7.445   6.840  51.962  1.00 17.02           C  
ATOM    469  CG  LEU A  59       6.351   5.985  51.390  1.00 23.06           C  
ATOM    470  CD1 LEU A  59       6.747   5.644  49.958  1.00 20.32           C  
ATOM    471  CD2 LEU A  59       5.978   4.730  52.242  1.00 20.99           C  
ATOM    472  N   ILE A  60       9.338   5.724  54.317  1.00 15.61           N  
ATOM    473  CA  ILE A  60      10.703   5.315  54.709  1.00 15.94           C  
ATOM    474  C   ILE A  60      10.973   3.929  54.123  1.00 15.74           C  
ATOM    475  O   ILE A  60      10.383   2.952  54.585  1.00 16.72           O  
ATOM    476  CB  ILE A  60      10.873   5.256  56.258  1.00 15.59           C  
ATOM    477  CG1 ILE A  60      10.417   6.579  56.923  1.00 16.95           C  
ATOM    478  CG2 ILE A  60      12.368   4.922  56.634  1.00 15.67           C  
ATOM    479  CD1 ILE A  60      10.324   6.554  58.455  1.00 18.87           C  
ATOM    480  N   PHE A  61      11.857   3.839  53.137  1.00 14.24           N  
ATOM    481  CA  PHE A  61      12.314   2.532  52.648  1.00 15.74           C  
ATOM    482  C   PHE A  61      13.457   2.067  53.531  1.00 15.11           C  
ATOM    483  O   PHE A  61      14.427   2.805  53.758  1.00 14.40           O  
ATOM    484  CB  PHE A  61      12.809   2.599  51.197  1.00 15.55           C  
ATOM    485  CG  PHE A  61      11.738   3.045  50.197  1.00 15.97           C  
ATOM    486  CD1 PHE A  61      11.449   4.414  50.029  1.00 15.84           C  
ATOM    487  CD2 PHE A  61      11.088   2.094  49.409  1.00 16.25           C  
ATOM    488  CE1 PHE A  61      10.509   4.839  49.074  1.00 17.61           C  
ATOM    489  CE2 PHE A  61      10.119   2.485  48.468  1.00 17.75           C  
ATOM    490  CZ  PHE A  61       9.840   3.867  48.302  1.00 17.26           C  
ATOM    491  N   GLU A  62      13.341   0.834  54.001  1.00 15.84           N  
ATOM    492  CA  GLU A  62      14.425   0.219  54.778  1.00 16.78           C  
ATOM    493  C   GLU A  62      15.197  -0.685  53.850  1.00 16.94           C  
ATOM    494  O   GLU A  62      14.647  -1.671  53.329  1.00 16.92           O  
ATOM    495  CB  GLU A  62      13.794  -0.535  55.973  1.00 17.23           C  
ATOM    496  CG  GLU A  62      13.018   0.445  56.867  1.00 19.64           C  
ATOM    497  CD  GLU A  62      12.044  -0.218  57.813  1.00 23.62           C  
ATOM    498  OE1 GLU A  62      11.763  -1.435  57.655  1.00 19.80           O  
ATOM    499  OE2 GLU A  62      11.566   0.492  58.722  1.00 24.62           O  
ATOM    500  N   ILE A  63      16.440  -0.304  53.554  1.00 17.81           N  
ATOM    501  CA  ILE A  63      17.155  -0.963  52.452  1.00 19.16           C  
ATOM    502  C   ILE A  63      18.527  -1.417  52.936  1.00 20.68           C  
ATOM    503  O   ILE A  63      19.295  -0.623  53.432  1.00 20.80           O  
ATOM    504  CB  ILE A  63      17.327  -0.024  51.234  1.00 18.58           C  
ATOM    505  CG1 ILE A  63      15.955   0.508  50.757  1.00 18.96           C  
ATOM    506  CG2 ILE A  63      18.077  -0.770  50.087  1.00 18.24           C  
ATOM    507  CD1 ILE A  63      16.079   1.514  49.633  1.00 18.18           C  
ATOM    508  N   GLY A  64      18.834  -2.685  52.749  1.00 23.09           N  
ATOM    509  CA  GLY A  64      20.031  -3.259  53.350  1.00 26.40           C  
ATOM    510  C   GLY A  64      19.929  -3.193  54.856  1.00 27.67           C  
ATOM    511  O   GLY A  64      18.860  -2.936  55.411  1.00 30.09           O  
ATOM    512  N  AASP A  65      20.982  -3.364  55.652  0.50 28.43           N  
ATOM    513  N  BASP A  65      21.131  -3.409  55.393  0.50 28.66           N  
ATOM    514  CA AASP A  65      20.727  -3.254  57.131  0.50 27.49           C  
ATOM    515  CA BASP A  65      21.453  -3.407  56.781  0.50 28.26           C  
ATOM    516  C  AASP A  65      20.833  -1.840  57.715  0.50 26.88           C  
ATOM    517  C  BASP A  65      21.008  -2.135  57.445  0.50 27.35           C  
ATOM    518  O  AASP A  65      20.323  -1.528  58.790  0.50 26.77           O  
ATOM    519  O  BASP A  65      20.218  -2.204  58.379  0.50 26.99           O  
ATOM    520  CB AASP A  65      21.617  -4.216  57.935  0.50 28.49           C  
ATOM    521  CB BASP A  65      22.970  -3.561  56.964  0.50 28.74           C  
ATOM    522  CG AASP A  65      20.820  -5.306  58.639  0.50 28.48           C  
ATOM    523  CG BASP A  65      23.471  -4.974  56.687  0.50 30.74           C  
ATOM    524  OD1AASP A  65      19.687  -5.622  58.196  0.50 28.19           O  
ATOM    525  OD1BASP A  65      22.672  -5.861  56.295  0.50 32.53           O  
ATOM    526  OD2AASP A  65      21.348  -5.852  59.634  0.50 29.81           O  
ATOM    527  OD2BASP A  65      24.692  -5.184  56.868  0.50 32.97           O  
ATOM    528  N   ASP A  66      21.494  -0.980  56.972  1.00 25.60           N  
ATOM    529  CA AASP A  66      21.928   0.338  57.446  0.50 23.77           C  
ATOM    530  CA BASP A  66      21.554   0.127  57.895  0.50 25.96           C  
ATOM    531  C  AASP A  66      21.351   1.571  56.711  1.00 23.08           C  
ATOM    532  O  AASP A  66      21.720   2.705  57.068  1.00 22.71           O  
ATOM    533  CB AASP A  66      23.470   0.414  57.392  0.50 23.52           C  
ATOM    534  CB BASP A  66      22.893   0.104  58.612  0.50 26.32           C  
ATOM    535  CG AASP A  66      24.039   0.229  55.965  0.50 24.03           C  
ATOM    536  CG BASP A  66      23.170   1.373  59.387  0.50 26.49           C  
ATOM    537  OD1AASP A  66      24.976   0.973  55.586  0.50 28.30           O  
ATOM    538  OD1BASP A  66      24.216   1.987  59.147  0.50 27.18           O  
ATOM    539  OD2AASP A  66      23.570  -0.657  55.221  0.50 21.38           O  
ATOM    540  OD2BASP A  66      22.354   1.754  60.247  0.50 29.86           O  
ATOM    541  N   PHE A  67      20.536   1.364  55.666  1.00 21.63           N  
ATOM    542  CA  PHE A  67      20.092   2.513  54.886  1.00 21.44           C  
ATOM    543  C   PHE A  67      18.605   2.764  55.050  1.00 19.02           C  
ATOM    544  O   PHE A  67      17.811   1.840  55.130  1.00 18.40           O  
ATOM    545  CB  PHE A  67      20.350   2.327  53.400  1.00 22.73           C  
ATOM    546  CG  PHE A  67      21.782   2.273  53.037  1.00 27.88           C  
ATOM    547  CD1 PHE A  67      22.607   3.384  53.237  1.00 31.13           C  
ATOM    548  CD2 PHE A  67      22.319   1.098  52.482  1.00 30.35           C  
ATOM    549  CE1 PHE A  67      23.980   3.328  52.878  1.00 34.96           C  
ATOM    550  CE2 PHE A  67      23.680   1.036  52.123  1.00 33.48           C  
ATOM    551  CZ  PHE A  67      24.502   2.150  52.317  1.00 31.97           C  
ATOM    552  N   ARG A  68      18.249   4.041  55.056  1.00 18.59           N  
ATOM    553  CA  ARG A  68      16.861   4.453  55.088  1.00 18.55           C  
ATOM    554  C   ARG A  68      16.705   5.507  54.009  1.00 17.68           C  
ATOM    555  O   ARG A  68      17.394   6.535  54.032  1.00 18.06           O  
ATOM    556  CB  ARG A  68      16.529   5.028  56.462  1.00 18.97           C  
ATOM    557  CG  ARG A  68      16.829   4.027  57.627  1.00 19.59           C  
ATOM    558  CD  ARG A  68      15.756   2.995  57.601  1.00 18.71           C  
ATOM    559  NE  ARG A  68      15.774   1.953  58.645  1.00 19.35           N  
ATOM    560  CZ  ARG A  68      16.263   0.713  58.520  1.00 20.18           C  
ATOM    561  NH1 ARG A  68      16.916   0.318  57.414  1.00 18.84           N  
ATOM    562  NH2 ARG A  68      16.084  -0.165  59.527  1.00 21.36           N  
ATOM    563  N   LEU A  69      15.810   5.235  53.070  1.00 16.20           N  
ATOM    564  CA  LEU A  69      15.499   6.210  52.023  1.00 14.64           C  
ATOM    565  C   LEU A  69      14.187   6.902  52.434  1.00 13.80           C  
ATOM    566  O   LEU A  69      13.124   6.272  52.477  1.00 14.27           O  
ATOM    567  CB  LEU A  69      15.343   5.515  50.680  1.00 14.23           C  
ATOM    568  CG  LEU A  69      14.927   6.383  49.471  1.00 15.76           C  
ATOM    569  CD1 LEU A  69      15.815   7.677  49.282  1.00 17.41           C  
ATOM    570  CD2 LEU A  69      14.911   5.531  48.188  1.00 14.79           C  
ATOM    571  N   ILE A  70      14.292   8.175  52.748  1.00 13.28           N  
ATOM    572  CA  ILE A  70      13.142   8.960  53.206  1.00 14.50           C  
ATOM    573  C   ILE A  70      12.580   9.660  51.999  1.00 13.20           C  
ATOM    574  O   ILE A  70      13.274  10.495  51.386  1.00 12.84           O  
ATOM    575  CB  ILE A  70      13.563  10.044  54.275  1.00 14.25           C  
ATOM    576  CG1 ILE A  70      14.425   9.455  55.411  1.00 17.06           C  
ATOM    577  CG2 ILE A  70      12.333  10.845  54.819  1.00 15.65           C  
ATOM    578  CD1 ILE A  70      13.738   8.621  56.299  1.00 20.36           C  
ATOM    579  N   SER A  71      11.316   9.356  51.693  1.00 12.78           N  
ATOM    580  CA  SER A  71      10.651   9.893  50.509  1.00 12.71           C  
ATOM    581  C   SER A  71       9.445  10.745  50.937  1.00 12.84           C  
ATOM    582  O   SER A  71       8.632  10.296  51.723  1.00 11.99           O  
ATOM    583  CB  SER A  71      10.196   8.734  49.593  1.00 12.74           C  
ATOM    584  OG  SER A  71       9.170   9.148  48.643  1.00 13.04           O  
ATOM    585  N   HIS A  72       9.355  11.979  50.440  1.00 13.02           N  
ATOM    586  CA  HIS A  72       8.152  12.766  50.703  1.00 13.15           C  
ATOM    587  C   HIS A  72       7.500  12.997  49.337  1.00 13.06           C  
ATOM    588  O   HIS A  72       8.188  13.371  48.381  1.00 12.70           O  
ATOM    589  CB  HIS A  72       8.513  14.066  51.420  1.00 12.71           C  
ATOM    590  CG  HIS A  72       7.332  14.709  52.090  1.00 14.46           C  
ATOM    591  ND1 HIS A  72       6.282  15.253  51.377  1.00 14.59           N  
ATOM    592  CD2 HIS A  72       7.011  14.852  53.403  1.00 15.19           C  
ATOM    593  CE1 HIS A  72       5.367  15.711  52.218  1.00 15.14           C  
ATOM    594  NE2 HIS A  72       5.783  15.491  53.454  1.00 13.03           N  
ATOM    595  N   LEU A  73       6.185  12.757  49.232  1.00 12.44           N  
ATOM    596  CA  LEU A  73       5.506  12.860  47.945  1.00 11.49           C  
ATOM    597  C   LEU A  73       4.898  14.257  47.721  1.00 11.60           C  
ATOM    598  O   LEU A  73       4.342  14.534  46.652  1.00 12.84           O  
ATOM    599  CB  LEU A  73       4.418  11.772  47.841  1.00 12.37           C  
ATOM    600  CG  LEU A  73       4.951  10.318  47.810  1.00 13.81           C  
ATOM    601  CD1 LEU A  73       5.506   9.842  49.155  1.00 13.62           C  
ATOM    602  CD2 LEU A  73       3.848   9.400  47.364  1.00 16.16           C  
ATOM    603  N   ARG A  74       4.980  15.101  48.740  1.00 11.98           N  
ATOM    604  CA  ARG A  74       4.468  16.484  48.711  1.00 11.55           C  
ATOM    605  C   ARG A  74       2.998  16.553  48.173  1.00 11.75           C  
ATOM    606  O   ARG A  74       2.115  15.868  48.708  1.00 11.29           O  
ATOM    607  CB  ARG A  74       5.470  17.418  47.972  1.00 11.91           C  
ATOM    608  CG  ARG A  74       6.824  17.585  48.757  1.00 11.56           C  
ATOM    609  CD  ARG A  74       6.680  18.469  49.984  1.00 13.48           C  
ATOM    610  NE  ARG A  74       8.020  18.747  50.497  1.00 14.34           N  
ATOM    611  CZ  ARG A  74       8.670  19.906  50.374  1.00 17.63           C  
ATOM    612  NH1 ARG A  74       8.085  20.986  49.871  1.00 13.78           N  
ATOM    613  NH2 ARG A  74       9.930  20.006  50.841  1.00 18.41           N  
ATOM    614  N   MET A  75       2.757  17.356  47.132  1.00 12.75           N  
ATOM    615  CA  MET A  75       1.385  17.585  46.627  1.00 13.38           C  
ATOM    616  C   MET A  75       0.809  16.440  45.798  1.00 15.44           C  
ATOM    617  O   MET A  75      -0.355  16.046  45.972  1.00 15.03           O  
ATOM    618  CB  MET A  75       1.346  18.887  45.812  1.00 12.08           C  
ATOM    619  CG  MET A  75       1.500  20.122  46.694  1.00 15.50           C  
ATOM    620  SD  MET A  75       0.181  20.288  47.947  1.00 15.22           S  
ATOM    621  CE  MET A  75      -1.157  20.895  46.842  1.00 13.59           C  
ATOM    622  N   GLU A  76       1.617  15.923  44.881  1.00 15.66           N  
ATOM    623  CA  GLU A  76       1.102  14.952  43.901  1.00 17.94           C  
ATOM    624  C   GLU A  76       2.091  13.889  43.444  1.00 17.17           C  
ATOM    625  O   GLU A  76       1.922  13.322  42.345  1.00 17.25           O  
ATOM    626  CB  GLU A  76       0.605  15.631  42.632  1.00 19.84           C  
ATOM    627  CG  GLU A  76       1.137  16.957  42.282  1.00 22.12           C  
ATOM    628  CD  GLU A  76       0.286  17.545  41.213  1.00 29.35           C  
ATOM    629  OE1 GLU A  76       0.121  16.899  40.149  1.00 32.70           O  
ATOM    630  OE2 GLU A  76      -0.214  18.650  41.413  1.00 34.69           O  
ATOM    631  N   GLY A  77       3.131  13.642  44.244  1.00 16.01           N  
ATOM    632  CA  GLY A  77       4.025  12.527  43.939  1.00 14.42           C  
ATOM    633  C   GLY A  77       3.230  11.213  43.869  1.00 14.30           C  
ATOM    634  O   GLY A  77       2.259  11.012  44.626  1.00 12.88           O  
ATOM    635  N   LYS A  78       3.639  10.344  42.941  1.00 13.60           N  
ATOM    636  CA  LYS A  78       2.959   9.071  42.657  1.00 15.88           C  
ATOM    637  C   LYS A  78       3.986   7.987  42.390  1.00 15.87           C  
ATOM    638  O   LYS A  78       4.927   8.202  41.597  1.00 16.04           O  
ATOM    639  CB  LYS A  78       2.051   9.186  41.427  1.00 16.57           C  
ATOM    640  CG  LYS A  78       0.704   9.765  41.724  1.00 23.07           C  
ATOM    641  CD  LYS A  78       0.039  10.260  40.426  1.00 30.53           C  
ATOM    642  CE  LYS A  78      -1.294  10.978  40.740  1.00 35.43           C  
ATOM    643  NZ  LYS A  78      -1.143  12.164  41.675  1.00 37.32           N  
ATOM    644  N   TYR A  79       3.782   6.832  43.029  1.00 14.33           N  
ATOM    645  CA  TYR A  79       4.581   5.661  42.739  1.00 15.22           C  
ATOM    646  C   TYR A  79       3.762   4.659  41.926  1.00 16.52           C  
ATOM    647  O   TYR A  79       2.544   4.470  42.163  1.00 16.45           O  
ATOM    648  CB  TYR A  79       4.992   4.956  44.028  1.00 14.51           C  
ATOM    649  CG  TYR A  79       6.133   5.606  44.742  1.00 13.87           C  
ATOM    650  CD1 TYR A  79       7.454   5.392  44.304  1.00 13.86           C  
ATOM    651  CD2 TYR A  79       5.912   6.401  45.873  1.00 13.31           C  
ATOM    652  CE1 TYR A  79       8.531   5.981  44.958  1.00 14.45           C  
ATOM    653  CE2 TYR A  79       6.985   6.996  46.555  1.00 13.71           C  
ATOM    654  CZ  TYR A  79       8.294   6.753  46.076  1.00 14.84           C  
ATOM    655  OH  TYR A  79       9.350   7.325  46.699  1.00 14.87           O  
ATOM    656  N   ARG A  80       4.431   3.980  41.001  1.00 16.05           N  
ATOM    657  CA  ARG A  80       3.788   2.830  40.368  1.00 16.37           C  
ATOM    658  C   ARG A  80       4.763   1.685  40.183  1.00 17.87           C  
ATOM    659  O   ARG A  80       5.985   1.903  40.033  1.00 16.37           O  
ATOM    660  CB  ARG A  80       3.118   3.219  39.046  1.00 15.71           C  
ATOM    661  CG  ARG A  80       4.036   3.444  37.881  1.00 17.57           C  
ATOM    662  CD  ARG A  80       3.237   4.000  36.699  1.00 18.62           C  
ATOM    663  NE  ARG A  80       3.999   4.165  35.469  1.00 18.07           N  
ATOM    664  CZ  ARG A  80       4.782   5.207  35.200  1.00 18.44           C  
ATOM    665  NH1 ARG A  80       4.951   6.170  36.110  1.00 18.38           N  
ATOM    666  NH2 ARG A  80       5.394   5.288  34.025  1.00 15.45           N  
ATOM    667  N   LEU A  81       4.215   0.468  40.201  1.00 18.09           N  
ATOM    668  CA  LEU A  81       5.002  -0.687  39.875  1.00 18.76           C  
ATOM    669  C   LEU A  81       4.738  -1.082  38.430  1.00 19.88           C  
ATOM    670  O   LEU A  81       3.594  -1.346  38.052  1.00 20.19           O  
ATOM    671  CB  LEU A  81       4.748  -1.822  40.882  1.00 19.55           C  
ATOM    672  CG  LEU A  81       5.417  -1.593  42.246  1.00 19.55           C  
ATOM    673  CD1 LEU A  81       4.781  -2.565  43.268  1.00 18.85           C  
ATOM    674  CD2 LEU A  81       6.933  -1.808  42.150  1.00 19.52           C  
ATOM    675  N   ALA A  82       5.795  -1.087  37.622  1.00 18.66           N  
ATOM    676  CA  ALA A  82       5.668  -1.289  36.186  1.00 19.54           C  
ATOM    677  C   ALA A  82       6.558  -2.422  35.690  1.00 19.82           C  
ATOM    678  O   ALA A  82       7.480  -2.858  36.396  1.00 18.58           O  
ATOM    679  CB  ALA A  82       5.998   0.008  35.451  1.00 20.06           C  
ATOM    680  N   THR A  83       6.249  -2.953  34.505  1.00 19.84           N  
ATOM    681  CA  THR A  83       7.145  -3.915  33.886  1.00 20.60           C  
ATOM    682  C   THR A  83       8.429  -3.188  33.459  1.00 20.52           C  
ATOM    683  O   THR A  83       8.437  -1.949  33.273  1.00 20.31           O  
ATOM    684  CB  THR A  83       6.526  -4.587  32.623  1.00 21.13           C  
ATOM    685  OG1 THR A  83       6.275  -3.574  31.648  1.00 23.98           O  
ATOM    686  CG2 THR A  83       5.241  -5.361  32.972  1.00 20.98           C  
ATOM    687  N   LEU A  84       9.499  -3.959  33.293  1.00 21.44           N  
ATOM    688  CA  LEU A  84      10.801  -3.416  32.911  1.00 22.54           C  
ATOM    689  C   LEU A  84      10.796  -2.730  31.562  1.00 22.93           C  
ATOM    690  O   LEU A  84      11.589  -1.836  31.322  1.00 23.43           O  
ATOM    691  CB  LEU A  84      11.893  -4.501  32.970  1.00 23.08           C  
ATOM    692  CG  LEU A  84      12.275  -4.925  34.401  1.00 24.34           C  
ATOM    693  CD1 LEU A  84      13.257  -6.071  34.337  1.00 25.96           C  
ATOM    694  CD2 LEU A  84      12.891  -3.717  35.187  1.00 24.12           C  
ATOM    695  N   ASP A  85       9.853  -3.098  30.701  1.00 23.26           N  
ATOM    696  CA  ASP A  85       9.763  -2.495  29.371  1.00 24.11           C  
ATOM    697  C   ASP A  85       8.718  -1.362  29.296  1.00 24.32           C  
ATOM    698  O   ASP A  85       8.370  -0.906  28.208  1.00 25.63           O  
ATOM    699  CB  ASP A  85       9.422  -3.593  28.343  1.00 24.52           C  
ATOM    700  CG  ASP A  85       7.939  -4.024  28.392  1.00 25.19           C  
ATOM    701  OD1 ASP A  85       7.217  -3.805  29.380  1.00 26.75           O  
ATOM    702  OD2 ASP A  85       7.493  -4.594  27.399  1.00 31.84           O  
ATOM    703  N   ALA A  86       8.192  -0.925  30.436  1.00 23.71           N  
ATOM    704  CA  ALA A  86       7.179   0.128  30.446  1.00 23.13           C  
ATOM    705  C   ALA A  86       7.750   1.409  29.835  1.00 23.39           C  
ATOM    706  O   ALA A  86       8.915   1.765  30.103  1.00 21.51           O  
ATOM    707  CB  ALA A  86       6.701   0.395  31.840  1.00 23.20           C  
ATOM    708  N   PRO A  87       6.942   2.088  29.000  1.00 24.08           N  
ATOM    709  CA  PRO A  87       7.363   3.337  28.371  1.00 25.06           C  
ATOM    710  C   PRO A  87       7.446   4.460  29.412  1.00 24.66           C  
ATOM    711  O   PRO A  87       6.687   4.465  30.389  1.00 24.54           O  
ATOM    712  CB  PRO A  87       6.268   3.605  27.325  1.00 25.49           C  
ATOM    713  CG  PRO A  87       5.075   2.907  27.827  1.00 25.07           C  
ATOM    714  CD  PRO A  87       5.594   1.673  28.559  1.00 24.86           C  
ATOM    715  N   ARG A  88       8.398   5.363  29.215  1.00 24.40           N  
ATOM    716  CA  ARG A  88       8.535   6.569  30.061  1.00 24.53           C  
ATOM    717  C   ARG A  88       7.282   7.420  29.924  1.00 24.44           C  
ATOM    718  O   ARG A  88       6.717   7.489  28.841  1.00 24.66           O  
ATOM    719  CB  ARG A  88       9.772   7.396  29.651  1.00 25.21           C  
ATOM    720  N   GLU A  89       6.813   7.991  31.032  1.00 22.61           N  
ATOM    721  CA  GLU A  89       5.756   9.012  31.025  1.00 22.55           C  
ATOM    722  C   GLU A  89       6.398  10.360  31.372  1.00 22.13           C  
ATOM    723  O   GLU A  89       7.409  10.412  32.067  1.00 19.74           O  
ATOM    724  CB  GLU A  89       4.644   8.639  32.014  1.00 22.29           C  
ATOM    725  CG  GLU A  89       3.871   7.361  31.618  1.00 23.66           C  
ATOM    726  CD  GLU A  89       2.737   6.993  32.619  1.00 26.95           C  
ATOM    727  OE1 GLU A  89       2.463   7.762  33.584  1.00 30.34           O  
ATOM    728  OE2 GLU A  89       2.126   5.914  32.448  1.00 31.50           O  
ATOM    729  N   LYS A  90       5.822  11.442  30.869  1.00 21.61           N  
ATOM    730  CA  LYS A  90       6.386  12.777  30.978  1.00 23.01           C  
ATOM    731  C   LYS A  90       6.972  13.169  32.357  1.00 21.41           C  
ATOM    732  O   LYS A  90       8.090  13.674  32.453  1.00 23.15           O  
ATOM    733  CB  LYS A  90       5.312  13.797  30.580  1.00 23.38           C  
ATOM    734  CG  LYS A  90       5.868  15.166  30.259  1.00 28.37           C  
ATOM    735  CD  LYS A  90       4.697  16.165  30.068  1.00 33.67           C  
ATOM    736  CE  LYS A  90       5.155  17.500  29.426  1.00 39.25           C  
ATOM    737  NZ  LYS A  90       6.100  18.302  30.280  1.00 42.47           N  
ATOM    738  N   HIS A  91       6.225  12.928  33.414  1.00 20.57           N  
ATOM    739  CA  HIS A  91       6.650  13.395  34.755  1.00 18.88           C  
ATOM    740  C   HIS A  91       7.302  12.306  35.638  1.00 17.40           C  
ATOM    741  O   HIS A  91       7.434  12.499  36.838  1.00 15.15           O  
ATOM    742  CB  HIS A  91       5.471  14.092  35.433  1.00 20.11           C  
ATOM    743  CG  HIS A  91       4.942  15.251  34.634  1.00 19.54           C  
ATOM    744  ND1 HIS A  91       5.713  16.357  34.352  1.00 23.17           N  
ATOM    745  CD2 HIS A  91       3.759  15.442  34.000  1.00 23.22           C  
ATOM    746  CE1 HIS A  91       5.013  17.205  33.614  1.00 24.00           C  
ATOM    747  NE2 HIS A  91       3.825  16.678  33.392  1.00 25.15           N  
ATOM    748  N   ASP A  92       7.749  11.201  35.014  1.00 16.70           N  
ATOM    749  CA  ASP A  92       8.552  10.176  35.703  1.00 16.20           C  
ATOM    750  C   ASP A  92       9.926  10.776  35.991  1.00 16.11           C  
ATOM    751  O   ASP A  92      10.563  11.319  35.094  1.00 14.97           O  
ATOM    752  CB  ASP A  92       8.742   8.918  34.832  1.00 16.67           C  
ATOM    753  CG  ASP A  92       7.439   8.154  34.602  1.00 16.57           C  
ATOM    754  OD1 ASP A  92       6.438   8.419  35.297  1.00 15.55           O  
ATOM    755  OD2 ASP A  92       7.434   7.300  33.703  1.00 17.59           O  
ATOM    756  N   HIS A  93      10.407  10.644  37.224  1.00 14.98           N  
ATOM    757  CA  HIS A  93      11.719  11.200  37.583  1.00 14.51           C  
ATOM    758  C   HIS A  93      12.791  10.174  37.981  1.00 15.27           C  
ATOM    759  O   HIS A  93      13.989  10.425  37.786  1.00 15.24           O  
ATOM    760  CB  HIS A  93      11.545  12.226  38.719  1.00 14.17           C  
ATOM    761  CG  HIS A  93      10.614  13.352  38.372  1.00 14.77           C  
ATOM    762  ND1 HIS A  93      10.654  14.001  37.157  1.00 16.58           N  
ATOM    763  CD2 HIS A  93       9.584  13.905  39.065  1.00 16.33           C  
ATOM    764  CE1 HIS A  93       9.710  14.934  37.124  1.00 17.26           C  
ATOM    765  NE2 HIS A  93       9.060  14.907  38.282  1.00 16.19           N  
ATOM    766  N   LEU A  94      12.376   9.085  38.622  1.00 16.00           N  
ATOM    767  CA  LEU A  94      13.298   8.124  39.219  1.00 16.89           C  
ATOM    768  C   LEU A  94      12.693   6.745  39.047  1.00 18.10           C  
ATOM    769  O   LEU A  94      11.453   6.586  39.099  1.00 17.21           O  
ATOM    770  CB  LEU A  94      13.452   8.358  40.738  1.00 16.89           C  
ATOM    771  CG  LEU A  94      13.916   9.719  41.244  1.00 18.86           C  
ATOM    772  CD1 LEU A  94      13.872   9.751  42.774  1.00 16.87           C  
ATOM    773  CD2 LEU A  94      15.334  10.050  40.745  1.00 17.45           C  
ATOM    774  N   THR A  95      13.565   5.750  38.906  1.00 17.22           N  
ATOM    775  CA  THR A  95      13.128   4.372  38.956  1.00 18.39           C  
ATOM    776  C   THR A  95      14.106   3.483  39.707  1.00 18.48           C  
ATOM    777  O   THR A  95      15.314   3.641  39.568  1.00 18.28           O  
ATOM    778  CB  THR A  95      12.833   3.788  37.531  1.00 18.79           C  
ATOM    779  OG1 THR A  95      12.435   2.417  37.684  1.00 20.64           O  
ATOM    780  CG2 THR A  95      14.071   3.867  36.627  1.00 18.23           C  
ATOM    781  N   MET A  96      13.558   2.579  40.517  1.00 18.44           N  
ATOM    782  CA  MET A  96      14.293   1.491  41.123  1.00 20.95           C  
ATOM    783  C   MET A  96      13.939   0.254  40.337  1.00 19.73           C  
ATOM    784  O   MET A  96      12.771  -0.156  40.354  1.00 17.75           O  
ATOM    785  CB  MET A  96      13.764   1.209  42.518  1.00 21.44           C  
ATOM    786  CG  MET A  96      14.524   1.743  43.626  1.00 26.44           C  
ATOM    787  SD  MET A  96      13.766   1.187  45.167  1.00 27.01           S  
ATOM    788  CE  MET A  96      14.286   2.653  46.010  1.00 28.32           C  
ATOM    789  N   LYS A  97      14.927  -0.347  39.683  1.00 19.37           N  
ATOM    790  CA  LYS A  97      14.675  -1.533  38.849  1.00 20.00           C  
ATOM    791  C   LYS A  97      15.028  -2.785  39.601  1.00 20.63           C  
ATOM    792  O   LYS A  97      16.123  -2.896  40.186  1.00 20.70           O  
ATOM    793  CB  LYS A  97      15.454  -1.448  37.545  1.00 20.07           C  
ATOM    794  CG  LYS A  97      15.030  -0.231  36.682  1.00 22.71           C  
ATOM    795  CD  LYS A  97      15.603  -0.335  35.283  1.00 24.72           C  
ATOM    796  CE  LYS A  97      14.905   0.625  34.343  1.00 28.75           C  
ATOM    797  NZ  LYS A  97      15.720   0.760  33.095  1.00 29.82           N  
ATOM    798  N   PHE A  98      14.085  -3.720  39.592  1.00 19.93           N  
ATOM    799  CA  PHE A  98      14.240  -5.028  40.168  1.00 20.71           C  
ATOM    800  C   PHE A  98      14.384  -6.034  39.028  1.00 21.44           C  
ATOM    801  O   PHE A  98      14.402  -5.657  37.862  1.00 21.72           O  
ATOM    802  CB  PHE A  98      13.021  -5.365  41.015  1.00 19.37           C  
ATOM    803  CG  PHE A  98      12.685  -4.297  42.007  1.00 20.58           C  
ATOM    804  CD1 PHE A  98      13.515  -4.080  43.117  1.00 20.49           C  
ATOM    805  CD2 PHE A  98      11.542  -3.503  41.838  1.00 21.47           C  
ATOM    806  CE1 PHE A  98      13.203  -3.086  44.076  1.00 22.80           C  
ATOM    807  CE2 PHE A  98      11.226  -2.494  42.781  1.00 23.62           C  
ATOM    808  CZ  PHE A  98      12.069  -2.286  43.891  1.00 21.97           C  
ATOM    809  N   ALA A  99      14.503  -7.303  39.382  1.00 23.09           N  
ATOM    810  CA  ALA A  99      14.674  -8.371  38.374  1.00 24.52           C  
ATOM    811  C   ALA A  99      13.435  -8.525  37.477  1.00 25.33           C  
ATOM    812  O   ALA A  99      13.562  -8.853  36.297  1.00 26.46           O  
ATOM    813  CB  ALA A  99      14.975  -9.696  39.060  1.00 24.38           C  
ATOM    814  N   ASP A 100      12.257  -8.281  38.043  1.00 25.10           N  
ATOM    815  CA  ASP A 100      10.989  -8.562  37.354  1.00 24.69           C  
ATOM    816  C   ASP A 100      10.033  -7.376  37.261  1.00 24.00           C  
ATOM    817  O   ASP A 100       8.840  -7.563  37.042  1.00 23.43           O  
ATOM    818  CB  ASP A 100      10.269  -9.690  38.066  1.00 25.29           C  
ATOM    819  CG  ASP A 100      10.247  -9.517  39.562  0.50 24.32           C  
ATOM    820  OD1 ASP A 100      10.667  -8.449  40.081  0.50 21.85           O  
ATOM    821  OD2 ASP A 100       9.826 -10.482  40.224  0.50 22.37           O  
ATOM    822  N   GLY A 101      10.545  -6.161  37.427  1.00 22.63           N  
ATOM    823  CA  GLY A 101       9.675  -4.991  37.395  1.00 20.47           C  
ATOM    824  C   GLY A 101      10.434  -3.812  37.960  1.00 20.05           C  
ATOM    825  O   GLY A 101      11.618  -3.927  38.303  1.00 19.47           O  
ATOM    826  N   GLN A 102       9.765  -2.664  38.024  1.00 18.78           N  
ATOM    827  CA  GLN A 102      10.434  -1.440  38.470  1.00 18.61           C  
ATOM    828  C   GLN A 102       9.458  -0.571  39.235  1.00 18.14           C  
ATOM    829  O   GLN A 102       8.246  -0.565  38.940  1.00 17.23           O  
ATOM    830  CB  GLN A 102      11.022  -0.693  37.282  1.00 18.23           C  
ATOM    831  CG  GLN A 102       9.989  -0.246  36.190  1.00 17.17           C  
ATOM    832  CD  GLN A 102      10.667   0.486  35.078  1.00 19.57           C  
ATOM    833  OE1 GLN A 102      11.552   1.311  35.331  1.00 21.33           O  
ATOM    834  NE2 GLN A 102      10.260   0.228  33.847  1.00 19.90           N  
ATOM    835  N   LEU A 103       9.991   0.149  40.219  1.00 17.44           N  
ATOM    836  CA  LEU A 103       9.222   1.126  40.981  1.00 16.54           C  
ATOM    837  C   LEU A 103       9.567   2.505  40.461  1.00 17.02           C  
ATOM    838  O   LEU A 103      10.723   2.973  40.561  1.00 15.99           O  
ATOM    839  CB  LEU A 103       9.538   1.009  42.483  1.00 16.09           C  
ATOM    840  CG  LEU A 103       8.887   2.071  43.386  1.00 13.92           C  
ATOM    841  CD1 LEU A 103       7.346   1.869  43.383  1.00 14.43           C  
ATOM    842  CD2 LEU A 103       9.480   2.031  44.807  1.00 16.66           C  
ATOM    843  N   ILE A 104       8.565   3.171  39.890  1.00 15.92           N  
ATOM    844  CA  ILE A 104       8.789   4.459  39.259  1.00 15.81           C  
ATOM    845  C   ILE A 104       8.143   5.537  40.108  1.00 15.67           C  
ATOM    846  O   ILE A 104       6.990   5.380  40.542  1.00 16.30           O  
ATOM    847  CB  ILE A 104       8.198   4.509  37.785  1.00 16.29           C  
ATOM    848  CG1 ILE A 104       8.864   3.452  36.869  1.00 16.33           C  
ATOM    849  CG2 ILE A 104       8.321   5.931  37.190  1.00 13.72           C  
ATOM    850  CD1 ILE A 104       8.076   3.198  35.520  1.00 17.50           C  
ATOM    851  N   TYR A 105       8.899   6.603  40.368  1.00 14.14           N  
ATOM    852  CA  TYR A 105       8.382   7.819  41.011  1.00 14.45           C  
ATOM    853  C   TYR A 105       8.140   8.933  40.011  1.00 14.39           C  
ATOM    854  O   TYR A 105       9.043   9.317  39.256  1.00 14.19           O  
ATOM    855  CB  TYR A 105       9.331   8.327  42.113  1.00 13.51           C  
ATOM    856  CG  TYR A 105       8.749   9.533  42.842  1.00 13.09           C  
ATOM    857  CD1 TYR A 105       7.698   9.381  43.762  1.00 13.71           C  
ATOM    858  CD2 TYR A 105       9.208  10.829  42.558  1.00 12.59           C  
ATOM    859  CE1 TYR A 105       7.125  10.501  44.414  1.00 13.66           C  
ATOM    860  CE2 TYR A 105       8.647  11.950  43.179  1.00 12.66           C  
ATOM    861  CZ  TYR A 105       7.598  11.773  44.111  1.00 12.17           C  
ATOM    862  OH  TYR A 105       7.089  12.896  44.731  1.00 12.47           O  
ATOM    863  N   ALA A 106       6.917   9.460  40.020  1.00 14.36           N  
ATOM    864  CA  ALA A 106       6.506  10.566  39.134  1.00 14.47           C  
ATOM    865  C   ALA A 106       5.986  11.731  39.983  1.00 13.92           C  
ATOM    866  O   ALA A 106       5.408  11.505  41.041  1.00 14.93           O  
ATOM    867  CB  ALA A 106       5.400  10.112  38.188  1.00 14.80           C  
ATOM    868  N   ASP A 107       6.161  12.963  39.522  1.00 13.86           N  
ATOM    869  CA  ASP A 107       5.712  14.115  40.296  1.00 14.32           C  
ATOM    870  C   ASP A 107       5.648  15.303  39.350  1.00 14.45           C  
ATOM    871  O   ASP A 107       6.675  15.906  39.047  1.00 15.48           O  
ATOM    872  CB  ASP A 107       6.722  14.393  41.442  1.00 14.35           C  
ATOM    873  CG  ASP A 107       6.211  15.395  42.470  1.00 14.45           C  
ATOM    874  OD1 ASP A 107       5.491  16.367  42.109  1.00 15.94           O  
ATOM    875  OD2 ASP A 107       6.531  15.198  43.670  1.00 13.73           O  
ATOM    876  N   VAL A 108       4.438  15.650  38.903  1.00 15.80           N  
ATOM    877  CA  VAL A 108       4.251  16.770  37.954  1.00 15.94           C  
ATOM    878  C   VAL A 108       4.940  18.041  38.448  1.00 15.89           C  
ATOM    879  O   VAL A 108       5.637  18.704  37.667  1.00 15.81           O  
ATOM    880  CB  VAL A 108       2.757  17.055  37.683  1.00 17.24           C  
ATOM    881  CG1 VAL A 108       2.568  18.351  36.850  1.00 16.15           C  
ATOM    882  CG2 VAL A 108       2.094  15.855  37.006  1.00 20.48           C  
ATOM    883  N   ARG A 109       4.796  18.378  39.738  1.00 14.97           N  
ATOM    884  CA  ARG A 109       5.292  19.682  40.207  1.00 15.12           C  
ATOM    885  C   ARG A 109       6.762  19.642  40.697  1.00 14.61           C  
ATOM    886  O   ARG A 109       7.349  20.694  41.029  1.00 14.42           O  
ATOM    887  CB  ARG A 109       4.341  20.284  41.270  1.00 14.89           C  
ATOM    888  CG  ARG A 109       2.921  20.508  40.680  1.00 17.15           C  
ATOM    889  CD  ARG A 109       1.943  21.097  41.710  1.00 15.59           C  
ATOM    890  NE  ARG A 109       2.259  22.489  42.014  1.00 17.61           N  
ATOM    891  CZ  ARG A 109       1.654  23.203  42.966  1.00 15.30           C  
ATOM    892  NH1 ARG A 109       0.680  22.654  43.687  1.00 16.06           N  
ATOM    893  NH2 ARG A 109       2.035  24.460  43.187  1.00 15.74           N  
ATOM    894  N   LYS A 110       7.345  18.438  40.701  1.00 13.47           N  
ATOM    895  CA  LYS A 110       8.738  18.236  41.095  1.00 14.22           C  
ATOM    896  C   LYS A 110       8.972  18.684  42.541  1.00 13.93           C  
ATOM    897  O   LYS A 110      10.078  19.106  42.907  1.00 12.97           O  
ATOM    898  CB  LYS A 110       9.719  18.982  40.159  1.00 14.06           C  
ATOM    899  CG  LYS A 110       9.676  18.519  38.703  1.00 15.89           C  
ATOM    900  CD  LYS A 110      10.722  19.311  37.907  1.00 16.29           C  
ATOM    901  CE  LYS A 110      11.140  18.571  36.647  1.00 19.54           C  
ATOM    902  NZ  LYS A 110      10.122  18.786  35.584  1.00 18.70           N  
ATOM    903  N   PHE A 111       7.966  18.524  43.386  1.00 12.42           N  
ATOM    904  CA  PHE A 111       8.144  18.976  44.766  1.00 12.89           C  
ATOM    905  C   PHE A 111       8.711  17.868  45.640  1.00 12.04           C  
ATOM    906  O   PHE A 111       9.391  18.148  46.630  1.00 12.82           O  
ATOM    907  CB  PHE A 111       6.829  19.409  45.382  1.00 12.17           C  
ATOM    908  CG  PHE A 111       6.286  20.745  44.870  1.00 12.90           C  
ATOM    909  CD1 PHE A 111       7.051  21.612  44.079  1.00 13.60           C  
ATOM    910  CD2 PHE A 111       4.993  21.117  45.233  1.00 13.08           C  
ATOM    911  CE1 PHE A 111       6.521  22.854  43.644  1.00 13.55           C  
ATOM    912  CE2 PHE A 111       4.435  22.366  44.823  1.00 15.15           C  
ATOM    913  CZ  PHE A 111       5.211  23.231  44.026  1.00 13.76           C  
ATOM    914  N   GLY A 112       8.364  16.632  45.306  1.00 11.72           N  
ATOM    915  CA  GLY A 112       8.750  15.467  46.125  1.00 12.63           C  
ATOM    916  C   GLY A 112      10.258  15.321  46.263  1.00 13.42           C  
ATOM    917  O   GLY A 112      11.023  15.772  45.384  1.00 12.26           O  
ATOM    918  N   THR A 113      10.680  14.647  47.339  1.00 13.76           N  
ATOM    919  CA  THR A 113      12.114  14.561  47.714  1.00 13.60           C  
ATOM    920  C   THR A 113      12.514  13.162  48.158  1.00 13.77           C  
ATOM    921  O   THR A 113      11.706  12.425  48.754  1.00 12.57           O  
ATOM    922  CB  THR A 113      12.455  15.554  48.876  1.00 13.02           C  
ATOM    923  OG1 THR A 113      11.648  15.245  50.023  1.00 13.51           O  
ATOM    924  CG2 THR A 113      12.174  17.000  48.474  1.00 12.93           C  
ATOM    925  N   TRP A 114      13.775  12.801  47.889  1.00 12.58           N  
ATOM    926  CA  TRP A 114      14.388  11.586  48.422  1.00 13.62           C  
ATOM    927  C   TRP A 114      15.655  12.001  49.177  1.00 13.76           C  
ATOM    928  O   TRP A 114      16.424  12.860  48.688  1.00 13.31           O  
ATOM    929  CB  TRP A 114      14.848  10.673  47.278  1.00 13.48           C  
ATOM    930  CG  TRP A 114      13.838   9.713  46.688  1.00 14.66           C  
ATOM    931  CD1 TRP A 114      12.446   9.760  46.782  1.00 13.12           C  
ATOM    932  CD2 TRP A 114      14.153   8.578  45.874  1.00 13.57           C  
ATOM    933  NE1 TRP A 114      11.898   8.683  46.087  1.00 13.17           N  
ATOM    934  CE2 TRP A 114      12.921   7.939  45.539  1.00 13.40           C  
ATOM    935  CE3 TRP A 114      15.374   8.009  45.416  1.00 14.34           C  
ATOM    936  CZ2 TRP A 114      12.867   6.763  44.729  1.00 13.42           C  
ATOM    937  CZ3 TRP A 114      15.330   6.835  44.644  1.00 14.13           C  
ATOM    938  CH2 TRP A 114      14.073   6.224  44.291  1.00 16.15           C  
ATOM    939  N   GLU A 115      15.861  11.388  50.347  1.00 13.68           N  
ATOM    940  CA  GLU A 115      17.067  11.615  51.141  1.00 15.50           C  
ATOM    941  C   GLU A 115      17.514  10.273  51.682  1.00 15.64           C  
ATOM    942  O   GLU A 115      16.729   9.544  52.331  1.00 15.00           O  
ATOM    943  CB  GLU A 115      16.752  12.550  52.305  1.00 15.13           C  
ATOM    944  CG  GLU A 115      16.574  13.996  51.875  1.00 15.63           C  
ATOM    945  CD  GLU A 115      15.987  14.844  52.961  1.00 18.79           C  
ATOM    946  OE1 GLU A 115      14.789  14.715  53.217  1.00 16.93           O  
ATOM    947  OE2 GLU A 115      16.722  15.653  53.551  1.00 20.83           O  
ATOM    948  N   LEU A 116      18.784   9.947  51.445  1.00 15.62           N  
ATOM    949  CA  LEU A 116      19.325   8.705  51.918  1.00 16.91           C  
ATOM    950  C   LEU A 116      20.045   8.980  53.229  1.00 18.20           C  
ATOM    951  O   LEU A 116      20.968   9.815  53.262  1.00 17.70           O  
ATOM    952  CB  LEU A 116      20.313   8.115  50.890  1.00 17.17           C  
ATOM    953  CG  LEU A 116      20.918   6.758  51.303  1.00 17.57           C  
ATOM    954  CD1 LEU A 116      19.836   5.718  51.464  1.00 17.40           C  
ATOM    955  CD2 LEU A 116      21.927   6.309  50.201  1.00 19.04           C  
ATOM    956  N   ILE A 117      19.602   8.337  54.311  1.00 18.31           N  
ATOM    957  CA  ILE A 117      20.263   8.508  55.604  1.00 19.13           C  
ATOM    958  C   ILE A 117      20.493   7.136  56.265  1.00 20.61           C  
ATOM    959  O   ILE A 117      20.007   6.123  55.767  1.00 21.65           O  
ATOM    960  CB  ILE A 117      19.516   9.460  56.541  1.00 19.61           C  
ATOM    961  CG1 ILE A 117      18.169   8.863  56.951  1.00 17.31           C  
ATOM    962  CG2 ILE A 117      19.345  10.938  55.908  1.00 19.50           C  
ATOM    963  CD1 ILE A 117      17.511   9.671  58.097  1.00 19.11           C  
ATOM    964  N   SER A 118      21.265   7.085  57.355  1.00 20.80           N  
ATOM    965  CA  SER A 118      21.497   5.798  58.005  1.00 21.42           C  
ATOM    966  C   SER A 118      20.413   5.506  59.036  1.00 20.42           C  
ATOM    967  O   SER A 118      19.696   6.406  59.474  1.00 18.64           O  
ATOM    968  CB  SER A 118      22.903   5.712  58.630  1.00 22.10           C  
ATOM    969  OG  SER A 118      22.943   6.574  59.725  1.00 29.07           O  
ATOM    970  N   THR A 119      20.273   4.231  59.379  1.00 20.17           N  
ATOM    971  CA  THR A 119      19.293   3.792  60.368  1.00 21.01           C  
ATOM    972  C   THR A 119      19.326   4.626  61.644  1.00 21.30           C  
ATOM    973  O   THR A 119      18.292   5.123  62.077  1.00 20.42           O  
ATOM    974  CB  THR A 119      19.458   2.279  60.674  1.00 19.75           C  
ATOM    975  OG1 THR A 119      19.422   1.596  59.432  1.00 21.95           O  
ATOM    976  CG2 THR A 119      18.344   1.784  61.542  1.00 20.19           C  
ATOM    977  N   ASP A 120      20.514   4.833  62.221  1.00 21.31           N  
ATOM    978  CA  ASP A 120      20.569   5.600  63.472  1.00 22.85           C  
ATOM    979  C   ASP A 120      20.332   7.102  63.334  1.00 21.68           C  
ATOM    980  O   ASP A 120      20.276   7.798  64.339  1.00 21.68           O  
ATOM    981  CB  ASP A 120      21.833   5.293  64.299  1.00 23.33           C  
ATOM    982  CG  ASP A 120      23.129   5.763  63.626  1.00 28.05           C  
ATOM    983  OD1 ASP A 120      23.109   6.556  62.647  1.00 31.32           O  
ATOM    984  OD2 ASP A 120      24.203   5.308  64.099  1.00 34.51           O  
ATOM    985  N   GLN A 121      20.155   7.583  62.100  1.00 20.24           N  
ATOM    986  CA  GLN A 121      19.912   8.997  61.836  1.00 21.08           C  
ATOM    987  C   GLN A 121      18.417   9.336  61.671  1.00 18.93           C  
ATOM    988  O   GLN A 121      18.073  10.526  61.620  1.00 17.55           O  
ATOM    989  CB  GLN A 121      20.659   9.475  60.567  1.00 20.73           C  
ATOM    990  CG  GLN A 121      22.176   9.374  60.630  1.00 23.99           C  
ATOM    991  CD  GLN A 121      22.825   9.871  59.333  1.00 26.45           C  
ATOM    992  OE1 GLN A 121      22.600   9.339  58.211  1.00 29.10           O  
ATOM    993  NE2 GLN A 121      23.643  10.910  59.474  1.00 32.47           N  
ATOM    994  N   VAL A 122      17.569   8.301  61.570  1.00 18.07           N  
ATOM    995  CA  VAL A 122      16.127   8.466  61.301  1.00 17.50           C  
ATOM    996  C   VAL A 122      15.416   9.183  62.444  1.00 17.67           C  
ATOM    997  O   VAL A 122      14.700  10.169  62.223  1.00 15.70           O  
ATOM    998  CB  VAL A 122      15.395   7.116  61.016  1.00 17.21           C  
ATOM    999  CG1 VAL A 122      13.853   7.350  60.949  1.00 18.71           C  
ATOM   1000  CG2 VAL A 122      15.902   6.518  59.724  1.00 17.08           C  
ATOM   1001  N   LEU A 123      15.599   8.697  63.680  1.00 17.62           N  
ATOM   1002  CA  LEU A 123      15.015   9.424  64.802  1.00 18.56           C  
ATOM   1003  C   LEU A 123      15.489  10.896  64.913  1.00 17.86           C  
ATOM   1004  O   LEU A 123      14.648  11.777  65.034  1.00 16.97           O  
ATOM   1005  CB  LEU A 123      15.100   8.642  66.132  1.00 20.38           C  
ATOM   1006  CG  LEU A 123      14.387   7.277  66.139  1.00 22.63           C  
ATOM   1007  CD1 LEU A 123      14.600   6.563  67.548  1.00 28.05           C  
ATOM   1008  CD2 LEU A 123      12.898   7.268  65.708  1.00 26.76           C  
ATOM   1009  N   PRO A 124      16.814  11.170  64.846  1.00 17.38           N  
ATOM   1010  CA  PRO A 124      17.274  12.583  64.848  1.00 17.81           C  
ATOM   1011  C   PRO A 124      16.679  13.395  63.664  1.00 17.10           C  
ATOM   1012  O   PRO A 124      16.312  14.563  63.813  1.00 16.49           O  
ATOM   1013  CB  PRO A 124      18.793  12.451  64.663  1.00 18.58           C  
ATOM   1014  CG  PRO A 124      19.122  11.097  65.291  1.00 18.61           C  
ATOM   1015  CD  PRO A 124      17.948  10.219  64.882  1.00 18.37           C  
ATOM   1016  N   TYR A 125      16.588  12.758  62.492  1.00 16.73           N  
ATOM   1017  CA  TYR A 125      15.991  13.436  61.319  1.00 15.78           C  
ATOM   1018  C   TYR A 125      14.574  13.963  61.640  1.00 15.90           C  
ATOM   1019  O   TYR A 125      14.243  15.126  61.361  1.00 14.71           O  
ATOM   1020  CB  TYR A 125      15.957  12.456  60.140  1.00 15.38           C  
ATOM   1021  CG  TYR A 125      15.252  12.976  58.894  1.00 16.62           C  
ATOM   1022  CD1 TYR A 125      13.861  12.934  58.787  1.00 14.35           C  
ATOM   1023  CD2 TYR A 125      16.014  13.483  57.809  1.00 15.84           C  
ATOM   1024  CE1 TYR A 125      13.225  13.403  57.600  1.00 18.94           C  
ATOM   1025  CE2 TYR A 125      15.397  13.951  56.635  1.00 16.84           C  
ATOM   1026  CZ  TYR A 125      14.012  13.906  56.540  1.00 17.05           C  
ATOM   1027  OH  TYR A 125      13.370  14.340  55.393  1.00 16.83           O  
ATOM   1028  N   PHE A 126      13.737  13.122  62.242  1.00 15.82           N  
ATOM   1029  CA  PHE A 126      12.359  13.568  62.528  1.00 16.68           C  
ATOM   1030  C   PHE A 126      12.231  14.514  63.703  1.00 16.83           C  
ATOM   1031  O   PHE A 126      11.381  15.412  63.698  1.00 16.31           O  
ATOM   1032  CB  PHE A 126      11.402  12.371  62.630  1.00 16.37           C  
ATOM   1033  CG  PHE A 126      11.153  11.731  61.299  1.00 14.79           C  
ATOM   1034  CD1 PHE A 126      10.516  12.473  60.283  1.00 13.60           C  
ATOM   1035  CD2 PHE A 126      11.632  10.431  61.018  1.00 14.88           C  
ATOM   1036  CE1 PHE A 126      10.318  11.907  59.000  1.00 15.57           C  
ATOM   1037  CE2 PHE A 126      11.448   9.841  59.728  1.00 16.87           C  
ATOM   1038  CZ  PHE A 126      10.793  10.587  58.710  1.00 15.03           C  
ATOM   1039  N   LEU A 127      13.117  14.358  64.691  1.00 17.49           N  
ATOM   1040  CA  LEU A 127      13.221  15.369  65.772  1.00 18.10           C  
ATOM   1041  C   LEU A 127      13.573  16.757  65.219  1.00 17.56           C  
ATOM   1042  O   LEU A 127      12.970  17.763  65.610  1.00 17.70           O  
ATOM   1043  CB  LEU A 127      14.259  14.917  66.830  1.00 18.38           C  
ATOM   1044  CG  LEU A 127      13.862  13.721  67.703  1.00 20.89           C  
ATOM   1045  CD1 LEU A 127      15.095  13.274  68.535  1.00 25.49           C  
ATOM   1046  CD2 LEU A 127      12.734  14.143  68.634  1.00 23.49           C  
ATOM   1047  N   LYS A 128      14.540  16.820  64.298  1.00 17.91           N  
ATOM   1048  CA  LYS A 128      14.919  18.075  63.646  1.00 17.91           C  
ATOM   1049  C   LYS A 128      13.743  18.716  62.868  1.00 18.03           C  
ATOM   1050  O   LYS A 128      13.574  19.930  62.901  1.00 17.13           O  
ATOM   1051  CB  LYS A 128      16.136  17.867  62.720  1.00 17.57           C  
ATOM   1052  CG  LYS A 128      16.745  19.190  62.152  1.00 19.84           C  
ATOM   1053  CD  LYS A 128      17.944  18.879  61.219  1.00 20.82           C  
ATOM   1054  CE  LYS A 128      18.563  20.207  60.621  1.00 24.78           C  
ATOM   1055  NZ  LYS A 128      19.895  19.900  59.981  1.00 26.48           N  
ATOM   1056  N   LYS A 129      12.931  17.882  62.220  1.00 17.52           N  
ATOM   1057  CA  LYS A 129      11.728  18.321  61.518  1.00 18.95           C  
ATOM   1058  C   LYS A 129      10.620  18.780  62.485  1.00 19.10           C  
ATOM   1059  O   LYS A 129       9.653  19.411  62.068  1.00 19.77           O  
ATOM   1060  CB  LYS A 129      11.173  17.180  60.661  1.00 18.70           C  
ATOM   1061  CG  LYS A 129      12.027  16.685  59.481  1.00 21.50           C  
ATOM   1062  CD  LYS A 129      12.200  17.694  58.413  1.00 19.89           C  
ATOM   1063  CE  LYS A 129      13.041  17.107  57.247  1.00 20.21           C  
ATOM   1064  NZ  LYS A 129      13.526  18.307  56.489  1.00 23.18           N  
ATOM   1065  N   LYS A 130      10.754  18.450  63.765  1.00 19.16           N  
ATOM   1066  CA  LYS A 130       9.754  18.793  64.800  1.00 20.09           C  
ATOM   1067  C   LYS A 130       8.350  18.193  64.552  1.00 19.87           C  
ATOM   1068  O   LYS A 130       7.324  18.753  64.992  1.00 20.10           O  
ATOM   1069  CB  LYS A 130       9.675  20.313  65.003  1.00 20.71           C  
ATOM   1070  CG  LYS A 130      10.938  20.905  65.619  1.00 23.74           C  
ATOM   1071  CD  LYS A 130      10.859  22.423  65.595  1.00 30.27           C  
ATOM   1072  N   ILE A 131       8.315  17.056  63.858  1.00 17.92           N  
ATOM   1073  CA  ILE A 131       7.062  16.328  63.588  1.00 17.92           C  
ATOM   1074  C   ILE A 131       6.432  15.934  64.929  1.00 17.27           C  
ATOM   1075  O   ILE A 131       7.134  15.444  65.819  1.00 16.74           O  
ATOM   1076  CB  ILE A 131       7.334  15.029  62.747  1.00 19.13           C  
ATOM   1077  CG1 ILE A 131       8.083  15.383  61.451  1.00 21.44           C  
ATOM   1078  CG2 ILE A 131       6.025  14.288  62.375  1.00 20.51           C  
ATOM   1079  CD1 ILE A 131       7.487  16.606  60.666  1.00 26.66           C  
ATOM   1080  N   GLY A 132       5.123  16.145  65.075  1.00 15.81           N  
ATOM   1081  CA  GLY A 132       4.423  15.716  66.285  1.00 16.21           C  
ATOM   1082  C   GLY A 132       4.016  14.254  66.235  1.00 15.35           C  
ATOM   1083  O   GLY A 132       4.470  13.489  65.371  1.00 15.56           O  
ATOM   1084  N   PRO A 133       3.187  13.828  67.203  1.00 15.70           N  
ATOM   1085  CA  PRO A 133       2.842  12.405  67.349  1.00 15.39           C  
ATOM   1086  C   PRO A 133       2.051  11.847  66.189  1.00 14.68           C  
ATOM   1087  O   PRO A 133       1.286  12.600  65.546  1.00 14.17           O  
ATOM   1088  CB  PRO A 133       1.941  12.366  68.614  1.00 16.15           C  
ATOM   1089  CG  PRO A 133       1.512  13.815  68.860  1.00 16.17           C  
ATOM   1090  CD  PRO A 133       2.597  14.692  68.254  1.00 14.95           C  
ATOM   1091  N   GLU A 134       2.177  10.533  65.959  1.00 13.56           N  
ATOM   1092  CA  GLU A 134       1.249   9.835  65.058  1.00 14.20           C  
ATOM   1093  C   GLU A 134      -0.206   9.999  65.558  1.00 14.50           C  
ATOM   1094  O   GLU A 134      -0.403  10.157  66.761  1.00 16.01           O  
ATOM   1095  CB  GLU A 134       1.599   8.363  64.947  1.00 13.69           C  
ATOM   1096  CG  GLU A 134       2.929   8.111  64.242  1.00 14.62           C  
ATOM   1097  CD  GLU A 134       2.889   8.561  62.766  1.00 13.78           C  
ATOM   1098  OE1 GLU A 134       1.954   8.163  62.008  1.00 15.17           O  
ATOM   1099  OE2 GLU A 134       3.820   9.285  62.376  1.00 14.71           O  
ATOM   1100  N   PRO A 135      -1.192  10.030  64.631  1.00 15.08           N  
ATOM   1101  CA  PRO A 135      -2.630  10.209  64.953  1.00 16.20           C  
ATOM   1102  C   PRO A 135      -3.284   8.889  65.428  1.00 16.43           C  
ATOM   1103  O   PRO A 135      -4.155   8.312  64.732  1.00 17.06           O  
ATOM   1104  CB  PRO A 135      -3.242  10.658  63.615  1.00 15.60           C  
ATOM   1105  CG  PRO A 135      -2.338   9.991  62.532  1.00 14.23           C  
ATOM   1106  CD  PRO A 135      -0.945  10.013  63.173  1.00 16.53           C  
ATOM   1107  N   THR A 136      -2.842   8.421  66.585  1.00 16.68           N  
ATOM   1108  CA  THR A 136      -3.403   7.210  67.187  1.00 18.21           C  
ATOM   1109  C   THR A 136      -3.690   7.458  68.663  1.00 18.24           C  
ATOM   1110  O   THR A 136      -3.073   8.332  69.307  1.00 18.98           O  
ATOM   1111  CB  THR A 136      -2.405   5.998  67.095  1.00 17.12           C  
ATOM   1112  OG1 THR A 136      -1.265   6.311  67.886  1.00 16.86           O  
ATOM   1113  CG2 THR A 136      -1.941   5.744  65.632  1.00 17.83           C  
ATOM   1114  N   TYR A 137      -4.605   6.673  69.234  1.00 19.83           N  
ATOM   1115  CA  TYR A 137      -4.887   6.853  70.676  1.00 20.70           C  
ATOM   1116  C   TYR A 137      -3.610   6.659  71.509  1.00 20.74           C  
ATOM   1117  O   TYR A 137      -3.344   7.407  72.464  1.00 19.57           O  
ATOM   1118  CB  TYR A 137      -6.046   5.948  71.156  1.00 21.55           C  
ATOM   1119  CG  TYR A 137      -7.367   6.443  70.646  1.00 22.97           C  
ATOM   1120  CD1 TYR A 137      -7.910   7.636  71.151  1.00 23.49           C  
ATOM   1121  CD2 TYR A 137      -8.050   5.780  69.635  1.00 22.60           C  
ATOM   1122  CE1 TYR A 137      -9.107   8.132  70.684  1.00 27.15           C  
ATOM   1123  CE2 TYR A 137      -9.282   6.289  69.136  1.00 26.19           C  
ATOM   1124  CZ  TYR A 137      -9.798   7.457  69.680  1.00 27.21           C  
ATOM   1125  OH  TYR A 137     -10.981   7.999  69.226  1.00 27.45           O  
ATOM   1126  N   GLU A 138      -2.792   5.677  71.110  1.00 21.50           N  
ATOM   1127  CA  GLU A 138      -1.539   5.392  71.810  1.00 21.42           C  
ATOM   1128  C   GLU A 138      -0.496   6.529  71.787  1.00 21.77           C  
ATOM   1129  O   GLU A 138       0.138   6.791  72.821  1.00 21.54           O  
ATOM   1130  CB  GLU A 138      -0.923   4.079  71.258  1.00 23.62           C  
ATOM   1131  N   ASP A 139      -0.294   7.184  70.631  1.00 19.00           N  
ATOM   1132  CA  ASP A 139       0.812   8.167  70.449  1.00 18.84           C  
ATOM   1133  C   ASP A 139       0.337   9.604  70.682  1.00 18.10           C  
ATOM   1134  O   ASP A 139       1.101  10.426  71.148  1.00 17.99           O  
ATOM   1135  CB AASP A 139       1.401   7.960  69.042  0.50 19.15           C  
ATOM   1136  CB BASP A 139       1.576   8.077  69.064  0.50 18.76           C  
ATOM   1137  CG AASP A 139       1.874   6.509  68.816  0.50 21.45           C  
ATOM   1138  CG BASP A 139       3.004   8.834  69.050  0.50 19.80           C  
ATOM   1139  OD1AASP A 139       2.619   6.001  69.702  0.50 22.47           O  
ATOM   1140  OD1BASP A 139       3.524   9.174  70.170  0.50 20.39           O  
ATOM   1141  OD2AASP A 139       1.467   5.874  67.797  0.50 20.65           O  
ATOM   1142  OD2BASP A 139       3.650   9.074  67.926  0.50 15.84           O  
ATOM   1143  N   PHE A 140      -0.940   9.890  70.414  1.00 17.20           N  
ATOM   1144  CA  PHE A 140      -1.396  11.291  70.407  1.00 15.97           C  
ATOM   1145  C   PHE A 140      -2.005  11.622  71.770  1.00 16.08           C  
ATOM   1146  O   PHE A 140      -3.166  11.351  71.993  1.00 16.32           O  
ATOM   1147  CB  PHE A 140      -2.424  11.429  69.304  1.00 15.38           C  
ATOM   1148  CG  PHE A 140      -2.953  12.839  69.083  1.00 16.44           C  
ATOM   1149  CD1 PHE A 140      -2.290  13.976  69.567  1.00 14.78           C  
ATOM   1150  CD2 PHE A 140      -4.132  12.995  68.324  1.00 17.48           C  
ATOM   1151  CE1 PHE A 140      -2.810  15.262  69.334  1.00 13.91           C  
ATOM   1152  CE2 PHE A 140      -4.656  14.270  68.051  1.00 13.80           C  
ATOM   1153  CZ  PHE A 140      -3.989  15.408  68.555  1.00 13.57           C  
ATOM   1154  N   ASP A 141      -1.198  12.191  72.660  1.00 15.48           N  
ATOM   1155  CA  ASP A 141      -1.624  12.497  74.018  1.00 16.83           C  
ATOM   1156  C   ASP A 141      -2.477  13.771  74.049  1.00 15.51           C  
ATOM   1157  O   ASP A 141      -1.982  14.853  73.752  1.00 15.83           O  
ATOM   1158  CB  ASP A 141      -0.390  12.669  74.922  1.00 17.18           C  
ATOM   1159  CG  ASP A 141      -0.737  13.251  76.294  1.00 19.15           C  
ATOM   1160  OD1 ASP A 141      -1.776  12.883  76.896  1.00 21.21           O  
ATOM   1161  OD2 ASP A 141       0.022  14.112  76.750  1.00 23.02           O  
ATOM   1162  N   GLU A 142      -3.744  13.626  74.419  1.00 15.58           N  
ATOM   1163  CA  GLU A 142      -4.639  14.760  74.573  1.00 16.07           C  
ATOM   1164  C   GLU A 142      -4.164  15.828  75.545  1.00 17.15           C  
ATOM   1165  O   GLU A 142      -4.405  17.005  75.318  1.00 16.21           O  
ATOM   1166  CB  GLU A 142      -6.069  14.313  74.951  1.00 15.63           C  
ATOM   1167  CG  GLU A 142      -7.079  15.501  74.963  1.00 16.47           C  
ATOM   1168  CD  GLU A 142      -8.527  15.036  75.146  1.00 17.26           C  
ATOM   1169  OE1 GLU A 142      -8.880  13.973  74.622  1.00 19.64           O  
ATOM   1170  OE2 GLU A 142      -9.296  15.762  75.822  1.00 19.48           O  
ATOM   1171  N   LYS A 143      -3.490  15.433  76.634  1.00 17.97           N  
ATOM   1172  CA  LYS A 143      -3.085  16.419  77.653  1.00 18.98           C  
ATOM   1173  C   LYS A 143      -2.055  17.400  77.119  1.00 18.00           C  
ATOM   1174  O   LYS A 143      -2.208  18.612  77.286  1.00 17.12           O  
ATOM   1175  CB  LYS A 143      -2.596  15.731  78.947  1.00 19.81           C  
ATOM   1176  CG  LYS A 143      -3.645  14.810  79.521  1.00 21.26           C  
ATOM   1177  CD  LYS A 143      -3.110  14.095  80.792  1.00 24.09           C  
ATOM   1178  CE  LYS A 143      -3.801  12.728  80.995  1.00 30.32           C  
ATOM   1179  NZ  LYS A 143      -4.623  12.811  82.193  1.00 38.26           N  
ATOM   1180  N   LEU A 144      -0.996  16.896  76.477  1.00 16.64           N  
ATOM   1181  CA  LEU A 144      -0.048  17.776  75.819  1.00 17.73           C  
ATOM   1182  C   LEU A 144      -0.723  18.637  74.728  1.00 16.86           C  
ATOM   1183  O   LEU A 144      -0.447  19.824  74.618  1.00 16.21           O  
ATOM   1184  CB  LEU A 144       1.107  16.971  75.176  1.00 17.29           C  
ATOM   1185  CG  LEU A 144       2.249  17.838  74.611  1.00 19.92           C  
ATOM   1186  CD1 LEU A 144       2.864  18.735  75.686  1.00 22.05           C  
ATOM   1187  CD2 LEU A 144       3.346  16.926  73.972  1.00 21.05           C  
ATOM   1188  N   PHE A 145      -1.544  17.998  73.908  1.00 16.24           N  
ATOM   1189  CA  PHE A 145      -2.286  18.690  72.829  1.00 16.92           C  
ATOM   1190  C   PHE A 145      -3.019  19.899  73.429  1.00 16.45           C  
ATOM   1191  O   PHE A 145      -2.868  21.045  72.955  1.00 15.44           O  
ATOM   1192  CB  PHE A 145      -3.252  17.675  72.206  1.00 15.97           C  
ATOM   1193  CG  PHE A 145      -4.058  18.193  71.050  1.00 15.95           C  
ATOM   1194  CD1 PHE A 145      -3.437  18.709  69.904  1.00 16.00           C  
ATOM   1195  CD2 PHE A 145      -5.457  18.065  71.077  1.00 16.06           C  
ATOM   1196  CE1 PHE A 145      -4.228  19.145  68.808  1.00 14.39           C  
ATOM   1197  CE2 PHE A 145      -6.265  18.482  69.978  1.00 14.04           C  
ATOM   1198  CZ  PHE A 145      -5.644  19.012  68.857  1.00 15.61           C  
ATOM   1199  N   ARG A 146      -3.777  19.645  74.494  1.00 16.51           N  
ATOM   1200  CA  ARG A 146      -4.548  20.704  75.157  1.00 17.09           C  
ATOM   1201  C   ARG A 146      -3.679  21.844  75.662  1.00 18.09           C  
ATOM   1202  O   ARG A 146      -4.002  23.038  75.508  1.00 17.69           O  
ATOM   1203  CB  ARG A 146      -5.339  20.110  76.315  1.00 16.96           C  
ATOM   1204  CG  ARG A 146      -6.138  21.162  77.099  1.00 18.55           C  
ATOM   1205  CD  ARG A 146      -7.173  20.496  77.957  1.00 24.59           C  
ATOM   1206  NE  ARG A 146      -6.552  19.677  78.980  1.00 28.76           N  
ATOM   1207  CZ  ARG A 146      -6.842  18.397  79.214  1.00 34.19           C  
ATOM   1208  NH1 ARG A 146      -7.758  17.740  78.479  1.00 36.04           N  
ATOM   1209  NH2 ARG A 146      -6.213  17.769  80.201  1.00 30.95           N  
ATOM   1210  N   GLU A 147      -2.543  21.492  76.267  1.00 18.30           N  
ATOM   1211  CA  GLU A 147      -1.685  22.517  76.817  1.00 19.52           C  
ATOM   1212  C   GLU A 147      -1.053  23.378  75.721  1.00 19.24           C  
ATOM   1213  O   GLU A 147      -0.966  24.590  75.874  1.00 19.12           O  
ATOM   1214  CB  GLU A 147      -0.658  21.905  77.797  1.00 20.31           C  
ATOM   1215  CG  GLU A 147      -1.349  21.453  79.153  1.00 24.11           C  
ATOM   1216  CD  GLU A 147      -2.368  22.504  79.743  1.00 29.09           C  
ATOM   1217  OE1 GLU A 147      -1.961  23.649  80.020  1.00 30.95           O  
ATOM   1218  OE2 GLU A 147      -3.578  22.197  79.926  1.00 29.48           O  
ATOM   1219  N   LYS A 148      -0.655  22.760  74.619  1.00 17.95           N  
ATOM   1220  CA  LYS A 148      -0.146  23.509  73.469  1.00 19.48           C  
ATOM   1221  C   LYS A 148      -1.196  24.469  72.867  1.00 19.02           C  
ATOM   1222  O   LYS A 148      -0.881  25.625  72.526  1.00 19.43           O  
ATOM   1223  CB  LYS A 148       0.394  22.571  72.409  1.00 19.06           C  
ATOM   1224  CG  LYS A 148       1.721  21.917  72.829  1.00 23.43           C  
ATOM   1225  CD  LYS A 148       2.402  21.267  71.665  1.00 29.36           C  
ATOM   1226  CE  LYS A 148       3.715  20.610  72.127  1.00 36.23           C  
ATOM   1227  NZ  LYS A 148       4.477  20.084  70.967  1.00 38.75           N  
ATOM   1228  N   LEU A 149      -2.435  23.990  72.749  1.00 17.93           N  
ATOM   1229  CA  LEU A 149      -3.514  24.849  72.267  1.00 17.24           C  
ATOM   1230  C   LEU A 149      -3.786  26.026  73.221  1.00 19.03           C  
ATOM   1231  O   LEU A 149      -4.044  27.148  72.761  1.00 18.49           O  
ATOM   1232  CB  LEU A 149      -4.786  24.025  72.042  1.00 16.33           C  
ATOM   1233  CG  LEU A 149      -4.649  22.903  71.026  1.00 14.21           C  
ATOM   1234  CD1 LEU A 149      -5.900  22.006  71.077  1.00 16.02           C  
ATOM   1235  CD2 LEU A 149      -4.336  23.465  69.605  1.00 12.81           C  
ATOM   1236  N   ARG A 150      -3.758  25.763  74.528  1.00 20.21           N  
ATOM   1237  CA  ARG A 150      -4.014  26.789  75.560  1.00 23.84           C  
ATOM   1238  C   ARG A 150      -3.025  27.950  75.491  1.00 25.09           C  
ATOM   1239  O   ARG A 150      -3.394  29.096  75.748  1.00 26.39           O  
ATOM   1240  CB  ARG A 150      -3.989  26.155  76.978  1.00 23.93           C  
ATOM   1241  CG  ARG A 150      -4.055  27.122  78.165  1.00 27.88           C  
ATOM   1242  N   LYS A 151      -1.783  27.642  75.155  1.00 26.25           N  
ATOM   1243  CA  LYS A 151      -0.692  28.598  75.123  1.00 29.38           C  
ATOM   1244  C   LYS A 151      -0.623  29.431  73.813  1.00 29.08           C  
ATOM   1245  O   LYS A 151       0.142  30.400  73.722  1.00 31.12           O  
ATOM   1246  CB  LYS A 151       0.651  27.866  75.335  1.00 29.43           C  
ATOM   1247  CG  LYS A 151       0.847  27.271  76.756  1.00 32.91           C  
ATOM   1248  CD  LYS A 151       2.269  26.684  76.939  1.00 32.01           C  
ATOM   1249  N   SER A 152      -1.405  29.085  72.803  1.00 27.69           N  
ATOM   1250  CA  SER A 152      -1.205  29.714  71.506  1.00 26.17           C  
ATOM   1251  C   SER A 152      -2.345  30.639  71.111  1.00 25.35           C  
ATOM   1252  O   SER A 152      -3.500  30.393  71.436  1.00 24.49           O  
ATOM   1253  CB  SER A 152      -1.013  28.632  70.443  1.00 25.84           C  
ATOM   1254  OG  SER A 152      -0.762  29.213  69.187  1.00 24.71           O  
ATOM   1255  N   THR A 153      -2.026  31.677  70.336  1.00 25.64           N  
ATOM   1256  CA  THR A 153      -3.079  32.480  69.723  1.00 25.33           C  
ATOM   1257  C   THR A 153      -3.206  32.209  68.228  1.00 24.59           C  
ATOM   1258  O   THR A 153      -3.992  32.881  67.551  1.00 24.13           O  
ATOM   1259  CB  THR A 153      -2.892  34.016  69.961  1.00 27.16           C  
ATOM   1260  OG1 THR A 153      -1.612  34.423  69.459  1.00 27.24           O  
ATOM   1261  CG2 THR A 153      -3.020  34.333  71.439  1.00 28.06           C  
ATOM   1262  N   LYS A 154      -2.476  31.190  67.731  1.00 22.32           N  
ATOM   1263  CA  LYS A 154      -2.593  30.745  66.339  1.00 20.71           C  
ATOM   1264  C   LYS A 154      -4.021  30.309  66.041  1.00 19.74           C  
ATOM   1265  O   LYS A 154      -4.751  29.873  66.943  1.00 19.68           O  
ATOM   1266  CB  LYS A 154      -1.657  29.554  66.083  1.00 19.74           C  
ATOM   1267  CG  LYS A 154      -0.199  29.964  65.915  1.00 22.02           C  
ATOM   1268  CD  LYS A 154       0.667  28.745  65.700  1.00 22.33           C  
ATOM   1269  CE  LYS A 154       2.138  29.159  65.751  1.00 25.93           C  
ATOM   1270  NZ  LYS A 154       3.014  27.967  65.732  1.00 25.57           N  
ATOM   1271  N   LYS A 155      -4.410  30.441  64.777  1.00 18.84           N  
ATOM   1272  CA  LYS A 155      -5.671  29.902  64.310  1.00 17.24           C  
ATOM   1273  C   LYS A 155      -5.521  28.362  64.208  1.00 16.52           C  
ATOM   1274  O   LYS A 155      -4.454  27.864  63.839  1.00 16.87           O  
ATOM   1275  CB  LYS A 155      -6.045  30.489  62.948  1.00 17.92           C  
ATOM   1276  CG  LYS A 155      -6.217  32.034  62.973  1.00 19.90           C  
ATOM   1277  CD  LYS A 155      -6.487  32.559  61.583  1.00 27.33           C  
ATOM   1278  CE  LYS A 155      -6.493  34.104  61.581  1.00 30.39           C  
ATOM   1279  NZ  LYS A 155      -6.732  34.572  60.193  1.00 34.86           N  
ATOM   1280  N   ILE A 156      -6.596  27.654  64.514  1.00 14.65           N  
ATOM   1281  CA  ILE A 156      -6.544  26.193  64.691  1.00 14.52           C  
ATOM   1282  C   ILE A 156      -6.180  25.513  63.372  1.00 13.91           C  
ATOM   1283  O   ILE A 156      -5.375  24.600  63.401  1.00 13.70           O  
ATOM   1284  CB  ILE A 156      -7.829  25.597  65.307  1.00 13.89           C  
ATOM   1285  CG1 ILE A 156      -7.697  24.072  65.508  1.00 14.48           C  
ATOM   1286  CG2 ILE A 156      -9.112  25.970  64.440  1.00 14.20           C  
ATOM   1287  CD1 ILE A 156      -6.571  23.622  66.565  1.00 13.24           C  
ATOM   1288  N   LYS A 157      -6.754  25.936  62.234  1.00 13.46           N  
ATOM   1289  CA  LYS A 157      -6.400  25.261  60.965  1.00 13.31           C  
ATOM   1290  C   LYS A 157      -4.880  25.326  60.625  1.00 13.36           C  
ATOM   1291  O   LYS A 157      -4.259  24.271  60.369  1.00 11.83           O  
ATOM   1292  CB  LYS A 157      -7.288  25.734  59.774  1.00 13.47           C  
ATOM   1293  CG  LYS A 157      -6.775  25.200  58.433  1.00 13.22           C  
ATOM   1294  CD  LYS A 157      -7.781  25.275  57.310  1.00 12.95           C  
ATOM   1295  CE  LYS A 157      -7.119  24.764  56.012  1.00 14.79           C  
ATOM   1296  NZ  LYS A 157      -8.067  24.726  54.856  1.00 12.89           N  
ATOM   1297  N   PRO A 158      -4.300  26.548  60.506  1.00 14.40           N  
ATOM   1298  CA  PRO A 158      -2.861  26.598  60.223  1.00 14.50           C  
ATOM   1299  C   PRO A 158      -2.013  25.896  61.286  1.00 13.65           C  
ATOM   1300  O   PRO A 158      -1.024  25.251  60.925  1.00 12.57           O  
ATOM   1301  CB  PRO A 158      -2.535  28.104  60.144  1.00 15.21           C  
ATOM   1302  CG  PRO A 158      -3.725  28.818  60.598  1.00 15.98           C  
ATOM   1303  CD  PRO A 158      -4.925  27.900  60.461  1.00 14.20           C  
ATOM   1304  N   TYR A 159      -2.409  25.958  62.558  1.00 13.97           N  
ATOM   1305  CA  TYR A 159      -1.611  25.322  63.606  1.00 14.75           C  
ATOM   1306  C   TYR A 159      -1.621  23.801  63.363  1.00 14.98           C  
ATOM   1307  O   TYR A 159      -0.569  23.164  63.408  1.00 14.15           O  
ATOM   1308  CB  TYR A 159      -2.110  25.712  65.015  1.00 15.43           C  
ATOM   1309  CG  TYR A 159      -1.100  25.490  66.175  1.00 16.31           C  
ATOM   1310  CD1 TYR A 159       0.186  24.903  65.949  1.00 17.06           C  
ATOM   1311  CD2 TYR A 159      -1.439  25.867  67.485  1.00 17.28           C  
ATOM   1312  CE1 TYR A 159       1.088  24.686  66.982  1.00 17.52           C  
ATOM   1313  CE2 TYR A 159      -0.533  25.658  68.543  1.00 18.40           C  
ATOM   1314  CZ  TYR A 159       0.723  25.073  68.286  1.00 18.76           C  
ATOM   1315  OH  TYR A 159       1.608  24.883  69.332  1.00 18.73           O  
ATOM   1316  N   LEU A 160      -2.805  23.231  63.063  1.00 14.37           N  
ATOM   1317  CA  LEU A 160      -2.903  21.788  62.770  1.00 13.99           C  
ATOM   1318  C   LEU A 160      -2.068  21.386  61.526  1.00 14.32           C  
ATOM   1319  O   LEU A 160      -1.466  20.307  61.498  1.00 14.11           O  
ATOM   1320  CB  LEU A 160      -4.382  21.327  62.588  1.00 12.09           C  
ATOM   1321  CG  LEU A 160      -5.199  21.269  63.890  1.00 14.30           C  
ATOM   1322  CD1 LEU A 160      -6.666  21.012  63.502  1.00 11.81           C  
ATOM   1323  CD2 LEU A 160      -4.702  20.156  64.833  1.00 15.25           C  
ATOM   1324  N   LEU A 161      -2.039  22.254  60.517  1.00 12.71           N  
ATOM   1325  CA  LEU A 161      -1.311  21.972  59.285  1.00 13.83           C  
ATOM   1326  C   LEU A 161       0.221  21.962  59.483  1.00 14.28           C  
ATOM   1327  O   LEU A 161       0.949  21.418  58.649  1.00 14.82           O  
ATOM   1328  CB  LEU A 161      -1.695  23.018  58.201  1.00 14.01           C  
ATOM   1329  CG  LEU A 161      -3.063  22.792  57.527  1.00 14.27           C  
ATOM   1330  CD1 LEU A 161      -3.398  23.989  56.582  1.00 14.20           C  
ATOM   1331  CD2 LEU A 161      -3.119  21.450  56.756  1.00 14.60           C  
ATOM   1332  N   GLU A 162       0.679  22.550  60.589  1.00 14.98           N  
ATOM   1333  CA  GLU A 162       2.134  22.627  60.888  1.00 16.77           C  
ATOM   1334  C   GLU A 162       2.813  21.265  61.091  1.00 16.33           C  
ATOM   1335  O   GLU A 162       4.027  21.192  60.976  1.00 16.52           O  
ATOM   1336  CB  GLU A 162       2.388  23.452  62.131  1.00 17.25           C  
ATOM   1337  CG  GLU A 162       2.275  24.932  62.011  1.00 19.99           C  
ATOM   1338  CD  GLU A 162       2.673  25.600  63.341  1.00 24.14           C  
ATOM   1339  OE1 GLU A 162       3.372  24.958  64.217  1.00 26.86           O  
ATOM   1340  OE2 GLU A 162       2.272  26.759  63.505  1.00 25.07           O  
ATOM   1341  N   GLN A 163       2.041  20.221  61.426  1.00 14.31           N  
ATOM   1342  CA  GLN A 163       2.525  18.833  61.700  1.00 14.55           C  
ATOM   1343  C   GLN A 163       3.115  18.688  63.124  1.00 15.27           C  
ATOM   1344  O   GLN A 163       3.527  17.602  63.502  1.00 16.40           O  
ATOM   1345  CB  GLN A 163       3.587  18.354  60.649  1.00 13.90           C  
ATOM   1346  CG  GLN A 163       3.123  18.459  59.197  1.00 14.75           C  
ATOM   1347  CD  GLN A 163       1.823  17.662  58.964  1.00 15.41           C  
ATOM   1348  OE1 GLN A 163       1.830  16.422  58.967  1.00 13.06           O  
ATOM   1349  NE2 GLN A 163       0.718  18.382  58.718  1.00 12.20           N  
ATOM   1350  N   THR A 164       3.089  19.760  63.906  1.00 14.62           N  
ATOM   1351  CA  THR A 164       3.787  19.824  65.197  1.00 15.47           C  
ATOM   1352  C   THR A 164       2.881  19.359  66.348  1.00 15.31           C  
ATOM   1353  O   THR A 164       3.362  18.765  67.323  1.00 15.27           O  
ATOM   1354  CB  THR A 164       4.266  21.256  65.491  1.00 15.78           C  
ATOM   1355  OG1 THR A 164       3.143  22.158  65.352  1.00 17.35           O  
ATOM   1356  CG2 THR A 164       5.432  21.656  64.532  1.00 16.14           C  
ATOM   1357  N   LEU A 165       1.568  19.619  66.237  1.00 14.98           N  
ATOM   1358  CA  LEU A 165       0.601  19.171  67.275  1.00 14.43           C  
ATOM   1359  C   LEU A 165       0.300  17.673  67.139  1.00 14.03           C  
ATOM   1360  O   LEU A 165       0.048  16.994  68.138  1.00 13.96           O  
ATOM   1361  CB  LEU A 165      -0.728  19.955  67.193  1.00 13.55           C  
ATOM   1362  CG  LEU A 165      -0.657  21.465  67.459  1.00 16.14           C  
ATOM   1363  CD1 LEU A 165      -1.969  22.142  66.985  1.00 16.99           C  
ATOM   1364  CD2 LEU A 165      -0.353  21.733  68.962  1.00 17.05           C  
ATOM   1365  N   VAL A 166       0.313  17.207  65.889  1.00 13.34           N  
ATOM   1366  CA  VAL A 166      -0.035  15.845  65.465  1.00 14.07           C  
ATOM   1367  C   VAL A 166       0.370  15.787  64.008  1.00 14.11           C  
ATOM   1368  O   VAL A 166       0.246  16.790  63.297  1.00 14.98           O  
ATOM   1369  CB  VAL A 166      -1.572  15.515  65.635  1.00 14.54           C  
ATOM   1370  CG1 VAL A 166      -2.468  16.492  64.777  1.00 14.48           C  
ATOM   1371  CG2 VAL A 166      -1.887  14.018  65.319  1.00 14.07           C  
ATOM   1372  N   ALA A 167       0.877  14.643  63.566  1.00 13.13           N  
ATOM   1373  CA  ALA A 167       1.377  14.500  62.184  1.00 14.25           C  
ATOM   1374  C   ALA A 167       0.314  13.926  61.280  1.00 14.03           C  
ATOM   1375  O   ALA A 167      -0.428  13.013  61.684  1.00 15.10           O  
ATOM   1376  CB  ALA A 167       2.618  13.551  62.150  1.00 13.78           C  
ATOM   1377  N   GLY A 168       0.221  14.469  60.064  1.00 13.30           N  
ATOM   1378  CA  GLY A 168      -0.486  13.766  58.997  1.00 12.58           C  
ATOM   1379  C   GLY A 168      -1.637  14.509  58.332  1.00 13.05           C  
ATOM   1380  O   GLY A 168      -2.075  14.104  57.256  1.00 11.89           O  
ATOM   1381  N   LEU A 169      -2.168  15.556  58.979  1.00 12.89           N  
ATOM   1382  CA  LEU A 169      -3.281  16.299  58.359  1.00 12.63           C  
ATOM   1383  C   LEU A 169      -2.719  17.210  57.258  1.00 12.66           C  
ATOM   1384  O   LEU A 169      -1.722  17.934  57.493  1.00 13.60           O  
ATOM   1385  CB  LEU A 169      -4.021  17.193  59.378  1.00 11.51           C  
ATOM   1386  CG  LEU A 169      -4.638  16.427  60.569  1.00 11.69           C  
ATOM   1387  CD1 LEU A 169      -4.878  17.393  61.708  1.00 13.34           C  
ATOM   1388  CD2 LEU A 169      -5.941  15.684  60.122  1.00 13.26           C  
ATOM   1389  N   GLY A 170      -3.381  17.179  56.101  1.00 12.09           N  
ATOM   1390  CA  GLY A 170      -3.192  18.199  55.053  1.00 12.77           C  
ATOM   1391  C   GLY A 170      -4.502  18.955  54.855  1.00 13.54           C  
ATOM   1392  O   GLY A 170      -5.405  18.882  55.695  1.00 13.23           O  
ATOM   1393  N   ASN A 171      -4.593  19.684  53.753  1.00 13.76           N  
ATOM   1394  CA  ASN A 171      -5.751  20.545  53.539  1.00 14.64           C  
ATOM   1395  C   ASN A 171      -7.073  19.793  53.549  1.00 14.67           C  
ATOM   1396  O   ASN A 171      -8.049  20.312  54.082  1.00 14.00           O  
ATOM   1397  CB  ASN A 171      -5.604  21.367  52.267  1.00 14.57           C  
ATOM   1398  CG  ASN A 171      -6.332  22.714  52.384  1.00 15.99           C  
ATOM   1399  OD1 ASN A 171      -6.392  23.299  53.482  1.00 13.25           O  
ATOM   1400  ND2 ASN A 171      -6.895  23.194  51.278  1.00 15.16           N  
ATOM   1401  N   ILE A 172      -7.095  18.581  52.974  1.00 14.19           N  
ATOM   1402  CA  ILE A 172      -8.335  17.808  52.929  1.00 15.23           C  
ATOM   1403  C   ILE A 172      -8.764  17.342  54.314  1.00 15.18           C  
ATOM   1404  O   ILE A 172      -9.902  17.598  54.714  1.00 15.62           O  
ATOM   1405  CB  ILE A 172      -8.248  16.610  51.978  1.00 15.66           C  
ATOM   1406  CG1 ILE A 172      -7.966  17.090  50.530  1.00 15.41           C  
ATOM   1407  CG2 ILE A 172      -9.520  15.673  52.099  1.00 14.61           C  
ATOM   1408  CD1 ILE A 172      -7.802  15.922  49.536  1.00 16.69           C  
ATOM   1409  N   TYR A 173      -7.892  16.625  55.035  1.00 13.67           N  
ATOM   1410  CA  TYR A 173      -8.333  16.049  56.294  1.00 13.61           C  
ATOM   1411  C   TYR A 173      -8.442  17.099  57.377  1.00 12.93           C  
ATOM   1412  O   TYR A 173      -9.231  16.912  58.279  1.00 13.62           O  
ATOM   1413  CB  TYR A 173      -7.482  14.838  56.741  1.00 13.73           C  
ATOM   1414  CG  TYR A 173      -7.655  13.708  55.736  1.00 14.54           C  
ATOM   1415  CD1 TYR A 173      -8.925  13.122  55.528  1.00 15.68           C  
ATOM   1416  CD2 TYR A 173      -6.569  13.246  54.973  1.00 14.42           C  
ATOM   1417  CE1 TYR A 173      -9.107  12.097  54.565  1.00 16.66           C  
ATOM   1418  CE2 TYR A 173      -6.730  12.242  54.007  1.00 13.41           C  
ATOM   1419  CZ  TYR A 173      -7.998  11.668  53.812  1.00 15.90           C  
ATOM   1420  OH  TYR A 173      -8.147  10.665  52.895  1.00 16.27           O  
ATOM   1421  N   VAL A 174      -7.686  18.202  57.295  1.00 12.38           N  
ATOM   1422  CA  VAL A 174      -7.858  19.239  58.331  1.00 12.93           C  
ATOM   1423  C   VAL A 174      -9.301  19.844  58.221  1.00 13.46           C  
ATOM   1424  O   VAL A 174      -9.970  20.041  59.243  1.00 12.45           O  
ATOM   1425  CB  VAL A 174      -6.775  20.349  58.332  1.00 13.22           C  
ATOM   1426  CG1 VAL A 174      -6.938  21.394  57.146  1.00 12.30           C  
ATOM   1427  CG2 VAL A 174      -6.724  21.029  59.731  1.00 13.32           C  
ATOM   1428  N   ASP A 175      -9.747  20.096  56.989  1.00 13.77           N  
ATOM   1429  CA  ASP A 175     -11.125  20.652  56.764  1.00 14.20           C  
ATOM   1430  C   ASP A 175     -12.134  19.637  57.265  1.00 14.45           C  
ATOM   1431  O   ASP A 175     -13.093  20.001  57.950  1.00 14.16           O  
ATOM   1432  CB  ASP A 175     -11.367  20.980  55.279  1.00 14.50           C  
ATOM   1433  CG  ASP A 175     -10.809  22.327  54.869  1.00 14.65           C  
ATOM   1434  OD1 ASP A 175     -10.153  23.008  55.696  1.00 14.48           O  
ATOM   1435  OD2 ASP A 175     -11.061  22.732  53.707  1.00 14.59           O  
ATOM   1436  N   GLU A 176     -11.942  18.360  56.919  1.00 14.61           N  
ATOM   1437  CA  GLU A 176     -12.868  17.295  57.335  1.00 14.61           C  
ATOM   1438  C   GLU A 176     -12.938  17.170  58.865  1.00 16.20           C  
ATOM   1439  O   GLU A 176     -14.019  16.987  59.433  1.00 15.87           O  
ATOM   1440  CB  GLU A 176     -12.495  15.935  56.704  1.00 14.53           C  
ATOM   1441  CG  GLU A 176     -12.622  15.932  55.195  1.00 14.43           C  
ATOM   1442  CD  GLU A 176     -14.105  16.049  54.746  1.00 17.25           C  
ATOM   1443  OE1 GLU A 176     -14.983  15.412  55.382  1.00 17.80           O  
ATOM   1444  OE2 GLU A 176     -14.366  16.763  53.769  1.00 17.37           O  
ATOM   1445  N   VAL A 177     -11.767  17.252  59.519  1.00 14.91           N  
ATOM   1446  CA  VAL A 177     -11.669  17.093  60.954  1.00 15.99           C  
ATOM   1447  C   VAL A 177     -12.374  18.252  61.674  1.00 15.06           C  
ATOM   1448  O   VAL A 177     -13.118  18.054  62.664  1.00 14.40           O  
ATOM   1449  CB  VAL A 177     -10.145  17.002  61.330  1.00 15.68           C  
ATOM   1450  CG1 VAL A 177      -9.864  17.597  62.664  1.00 20.54           C  
ATOM   1451  CG2 VAL A 177      -9.711  15.539  61.267  1.00 18.00           C  
ATOM   1452  N   LEU A 178     -12.132  19.462  61.188  1.00 14.56           N  
ATOM   1453  CA  LEU A 178     -12.718  20.658  61.835  1.00 15.39           C  
ATOM   1454  C   LEU A 178     -14.252  20.678  61.676  1.00 15.46           C  
ATOM   1455  O   LEU A 178     -14.960  21.086  62.601  1.00 16.02           O  
ATOM   1456  CB  LEU A 178     -12.078  21.955  61.327  1.00 14.53           C  
ATOM   1457  CG  LEU A 178     -10.594  22.108  61.796  1.00 13.37           C  
ATOM   1458  CD1 LEU A 178      -9.861  23.273  61.124  1.00 12.44           C  
ATOM   1459  CD2 LEU A 178     -10.477  22.268  63.328  1.00 12.28           C  
ATOM   1460  N   TRP A 179     -14.742  20.202  60.541  1.00 14.60           N  
ATOM   1461  CA  TRP A 179     -16.189  20.067  60.356  1.00 16.65           C  
ATOM   1462  C   TRP A 179     -16.732  19.030  61.344  1.00 16.90           C  
ATOM   1463  O   TRP A 179     -17.754  19.256  62.017  1.00 17.68           O  
ATOM   1464  CB  TRP A 179     -16.535  19.740  58.896  1.00 16.00           C  
ATOM   1465  CG  TRP A 179     -18.039  19.449  58.674  1.00 16.61           C  
ATOM   1466  CD1 TRP A 179     -19.020  20.364  58.344  1.00 18.14           C  
ATOM   1467  CD2 TRP A 179     -18.709  18.182  58.833  1.00 17.91           C  
ATOM   1468  NE1 TRP A 179     -20.252  19.719  58.239  1.00 17.34           N  
ATOM   1469  CE2 TRP A 179     -20.093  18.393  58.542  1.00 18.17           C  
ATOM   1470  CE3 TRP A 179     -18.279  16.882  59.168  1.00 15.46           C  
ATOM   1471  CZ2 TRP A 179     -21.030  17.350  58.556  1.00 14.51           C  
ATOM   1472  CZ3 TRP A 179     -19.207  15.852  59.199  1.00 18.40           C  
ATOM   1473  CH2 TRP A 179     -20.587  16.094  58.899  1.00 18.64           C  
ATOM   1474  N   LEU A 180     -16.039  17.897  61.457  1.00 16.93           N  
ATOM   1475  CA  LEU A 180     -16.502  16.815  62.334  1.00 16.61           C  
ATOM   1476  C   LEU A 180     -16.533  17.285  63.777  1.00 16.38           C  
ATOM   1477  O   LEU A 180     -17.525  17.048  64.511  1.00 17.40           O  
ATOM   1478  CB  LEU A 180     -15.631  15.536  62.161  1.00 16.09           C  
ATOM   1479  CG  LEU A 180     -16.021  14.275  62.976  1.00 17.37           C  
ATOM   1480  CD1 LEU A 180     -17.483  13.795  62.644  1.00 19.18           C  
ATOM   1481  CD2 LEU A 180     -14.990  13.146  62.740  1.00 16.90           C  
ATOM   1482  N   ALA A 181     -15.468  17.961  64.193  1.00 15.02           N  
ATOM   1483  CA  ALA A 181     -15.351  18.496  65.535  1.00 15.65           C  
ATOM   1484  C   ALA A 181     -16.138  19.815  65.775  1.00 14.79           C  
ATOM   1485  O   ALA A 181     -16.119  20.328  66.875  1.00 15.59           O  
ATOM   1486  CB  ALA A 181     -13.849  18.655  65.931  1.00 14.86           C  
ATOM   1487  N   LYS A 182     -16.816  20.352  64.749  1.00 15.58           N  
ATOM   1488  CA  LYS A 182     -17.622  21.582  64.878  1.00 16.12           C  
ATOM   1489  C   LYS A 182     -16.857  22.836  65.324  1.00 16.83           C  
ATOM   1490  O   LYS A 182     -17.301  23.626  66.174  1.00 16.92           O  
ATOM   1491  CB  LYS A 182     -18.855  21.313  65.779  1.00 16.89           C  
ATOM   1492  CG  LYS A 182     -19.779  20.272  65.159  1.00 17.49           C  
ATOM   1493  CD  LYS A 182     -20.958  20.018  66.096  1.00 26.12           C  
ATOM   1494  CE  LYS A 182     -21.768  18.806  65.655  1.00 30.60           C  
ATOM   1495  NZ  LYS A 182     -23.226  18.927  66.095  1.00 36.68           N  
ATOM   1496  N   ILE A 183     -15.690  23.004  64.736  1.00 15.57           N  
ATOM   1497  CA  ILE A 183     -14.803  24.072  65.075  1.00 15.38           C  
ATOM   1498  C   ILE A 183     -14.490  24.883  63.821  1.00 15.64           C  
ATOM   1499  O   ILE A 183     -14.157  24.300  62.770  1.00 16.32           O  
ATOM   1500  CB  ILE A 183     -13.462  23.515  65.660  1.00 14.43           C  
ATOM   1501  CG1 ILE A 183     -13.730  22.833  67.028  1.00 15.26           C  
ATOM   1502  CG2 ILE A 183     -12.439  24.668  65.807  1.00 12.33           C  
ATOM   1503  CD1 ILE A 183     -12.511  21.981  67.565  1.00 15.27           C  
ATOM   1504  N   HIS A 184     -14.578  26.205  63.946  1.00 16.67           N  
ATOM   1505  CA  HIS A 184     -14.263  27.110  62.821  1.00 16.89           C  
ATOM   1506  C   HIS A 184     -12.734  27.158  62.585  1.00 15.70           C  
ATOM   1507  O   HIS A 184     -11.954  27.215  63.548  1.00 15.24           O  
ATOM   1508  CB  HIS A 184     -14.790  28.534  63.067  1.00 17.33           C  
ATOM   1509  CG  HIS A 184     -14.785  29.390  61.829  1.00 18.94           C  
ATOM   1510  ND1 HIS A 184     -13.674  30.092  61.410  1.00 20.04           N  
ATOM   1511  CD2 HIS A 184     -15.744  29.612  60.896  1.00 20.56           C  
ATOM   1512  CE1 HIS A 184     -13.958  30.734  60.287  1.00 21.42           C  
ATOM   1513  NE2 HIS A 184     -15.209  30.460  59.954  1.00 20.49           N  
ATOM   1514  N   PRO A 185     -12.307  27.073  61.319  1.00 14.88           N  
ATOM   1515  CA  PRO A 185     -10.843  27.012  61.039  1.00 15.35           C  
ATOM   1516  C   PRO A 185     -10.042  28.245  61.498  1.00 15.08           C  
ATOM   1517  O   PRO A 185      -8.811  28.166  61.617  1.00 16.73           O  
ATOM   1518  CB  PRO A 185     -10.790  26.865  59.502  1.00 14.88           C  
ATOM   1519  CG  PRO A 185     -12.177  27.430  59.006  1.00 16.02           C  
ATOM   1520  CD  PRO A 185     -13.130  26.956  60.090  1.00 14.81           C  
ATOM   1521  N   GLU A 186     -10.720  29.373  61.750  1.00 15.35           N  
ATOM   1522  CA  GLU A 186     -10.039  30.592  62.210  1.00 17.39           C  
ATOM   1523  C   GLU A 186     -10.098  30.756  63.718  1.00 17.43           C  
ATOM   1524  O   GLU A 186      -9.610  31.748  64.240  1.00 18.09           O  
ATOM   1525  CB  GLU A 186     -10.631  31.849  61.522  1.00 16.67           C  
ATOM   1526  CG  GLU A 186     -10.356  31.869  60.026  1.00 19.11           C  
ATOM   1527  CD  GLU A 186     -11.035  33.053  59.300  1.00 22.78           C  
ATOM   1528  OE1 GLU A 186     -12.250  33.319  59.497  1.00 26.81           O  
ATOM   1529  OE2 GLU A 186     -10.328  33.713  58.538  1.00 28.63           O  
ATOM   1530  N   LYS A 187     -10.684  29.790  64.412  1.00 17.12           N  
ATOM   1531  CA  LYS A 187     -10.729  29.825  65.892  1.00 18.24           C  
ATOM   1532  C   LYS A 187      -9.312  29.891  66.528  1.00 18.84           C  
ATOM   1533  O   LYS A 187      -8.455  29.052  66.260  1.00 17.73           O  
ATOM   1534  CB  LYS A 187     -11.522  28.614  66.397  1.00 18.22           C  
ATOM   1535  CG  LYS A 187     -11.786  28.578  67.891  1.00 21.94           C  
ATOM   1536  CD  LYS A 187     -12.806  29.635  68.308  1.00 28.21           C  
ATOM   1537  CE  LYS A 187     -13.423  29.257  69.682  1.00 32.13           C  
ATOM   1538  NZ  LYS A 187     -14.252  30.391  70.193  1.00 35.65           N  
ATOM   1539  N   GLU A 188      -9.057  30.904  67.347  1.00 18.84           N  
ATOM   1540  CA  GLU A 188      -7.747  30.992  68.015  1.00 21.32           C  
ATOM   1541  C   GLU A 188      -7.689  29.872  69.045  1.00 20.13           C  
ATOM   1542  O   GLU A 188      -8.658  29.662  69.791  1.00 20.74           O  
ATOM   1543  CB  GLU A 188      -7.504  32.376  68.635  1.00 21.02           C  
ATOM   1544  CG  GLU A 188      -7.529  33.490  67.562  1.00 24.87           C  
ATOM   1545  CD  GLU A 188      -7.062  34.850  68.092  1.00 27.42           C  
ATOM   1546  OE1 GLU A 188      -7.099  35.088  69.320  1.00 33.49           O  
ATOM   1547  OE2 GLU A 188      -6.638  35.669  67.260  1.00 35.90           O  
ATOM   1548  N   THR A 189      -6.586  29.123  69.055  1.00 19.30           N  
ATOM   1549  CA  THR A 189      -6.587  27.871  69.816  1.00 18.67           C  
ATOM   1550  C   THR A 189      -6.764  28.087  71.323  1.00 18.32           C  
ATOM   1551  O   THR A 189      -7.312  27.235  72.005  1.00 17.88           O  
ATOM   1552  CB  THR A 189      -5.337  26.981  69.531  1.00 18.03           C  
ATOM   1553  OG1 THR A 189      -4.167  27.624  70.034  1.00 18.63           O  
ATOM   1554  CG2 THR A 189      -5.195  26.704  68.001  1.00 16.85           C  
ATOM   1555  N   ASN A 190      -6.337  29.246  71.836  1.00 20.61           N  
ATOM   1556  CA  ASN A 190      -6.484  29.500  73.284  1.00 22.54           C  
ATOM   1557  C   ASN A 190      -7.943  29.786  73.695  1.00 23.20           C  
ATOM   1558  O   ASN A 190      -8.247  29.861  74.892  1.00 23.64           O  
ATOM   1559  CB  ASN A 190      -5.498  30.564  73.801  1.00 23.97           C  
ATOM   1560  CG  ASN A 190      -5.789  31.956  73.272  1.00 25.72           C  
ATOM   1561  OD1 ASN A 190      -6.664  32.157  72.431  1.00 27.54           O  
ATOM   1562  ND2 ASN A 190      -5.056  32.934  73.788  1.00 30.58           N  
ATOM   1563  N   GLN A 191      -8.841  29.870  72.708  1.00 22.35           N  
ATOM   1564  CA  GLN A 191     -10.269  30.069  72.942  1.00 23.24           C  
ATOM   1565  C   GLN A 191     -11.041  28.744  73.032  1.00 22.94           C  
ATOM   1566  O   GLN A 191     -12.186  28.722  73.461  1.00 23.09           O  
ATOM   1567  CB  GLN A 191     -10.872  30.978  71.848  1.00 23.55           C  
ATOM   1568  CG AGLN A 191     -10.292  32.399  71.833  0.50 21.33           C  
ATOM   1569  CG BGLN A 191     -11.723  32.147  72.376  0.50 27.93           C  
ATOM   1570  CD AGLN A 191     -11.057  33.343  70.912  0.50 23.93           C  
ATOM   1571  CD BGLN A 191     -11.019  33.014  73.408  0.50 30.80           C  
ATOM   1572  OE1AGLN A 191     -12.147  33.015  70.408  0.50 25.04           O  
ATOM   1573  OE1BGLN A 191      -9.962  33.588  73.148  0.50 33.64           O  
ATOM   1574  NE2AGLN A 191     -10.489  34.530  70.683  0.50 24.34           N  
ATOM   1575  NE2BGLN A 191     -11.619  33.124  74.586  0.50 33.12           N  
ATOM   1576  N   LEU A 192     -10.407  27.631  72.650  1.00 21.88           N  
ATOM   1577  CA  LEU A 192     -11.066  26.308  72.620  1.00 21.08           C  
ATOM   1578  C   LEU A 192     -11.279  25.780  74.037  1.00 22.39           C  
ATOM   1579  O   LEU A 192     -10.345  25.763  74.841  1.00 23.01           O  
ATOM   1580  CB  LEU A 192     -10.228  25.280  71.804  1.00 19.90           C  
ATOM   1581  CG  LEU A 192     -10.073  25.587  70.298  1.00 18.90           C  
ATOM   1582  CD1 LEU A 192      -9.012  24.647  69.650  1.00 17.68           C  
ATOM   1583  CD2 LEU A 192     -11.428  25.452  69.576  1.00 19.82           C  
ATOM   1584  N   ILE A 193     -12.486  25.333  74.345  1.00 22.69           N  
ATOM   1585  CA  ILE A 193     -12.716  24.757  75.674  1.00 23.62           C  
ATOM   1586  C   ILE A 193     -12.337  23.278  75.710  1.00 23.37           C  
ATOM   1587  O   ILE A 193     -12.216  22.631  74.669  1.00 22.02           O  
ATOM   1588  CB  ILE A 193     -14.161  24.990  76.174  1.00 23.76           C  
ATOM   1589  CG1 ILE A 193     -15.169  24.213  75.307  1.00 23.97           C  
ATOM   1590  CG2 ILE A 193     -14.435  26.497  76.185  1.00 23.61           C  
ATOM   1591  CD1 ILE A 193     -16.633  24.347  75.766  1.00 26.39           C  
ATOM   1592  N   GLU A 194     -12.162  22.760  76.919  1.00 22.41           N  
ATOM   1593  CA  GLU A 194     -11.675  21.402  77.102  1.00 24.29           C  
ATOM   1594  C   GLU A 194     -12.480  20.366  76.311  1.00 22.37           C  
ATOM   1595  O   GLU A 194     -11.901  19.449  75.720  1.00 21.49           O  
ATOM   1596  CB  GLU A 194     -11.625  21.042  78.601  1.00 24.47           C  
ATOM   1597  CG  GLU A 194     -10.991  19.656  78.860  1.00 28.37           C  
ATOM   1598  CD  GLU A 194     -10.724  19.385  80.340  1.00 30.39           C  
ATOM   1599  OE1 GLU A 194     -10.814  20.330  81.156  1.00 35.69           O  
ATOM   1600  OE2 GLU A 194     -10.408  18.221  80.671  1.00 36.95           O  
ATOM   1601  N   SER A 195     -13.812  20.488  76.302  1.00 21.06           N  
ATOM   1602  CA  SER A 195     -14.636  19.503  75.595  1.00 20.25           C  
ATOM   1603  C   SER A 195     -14.500  19.559  74.077  1.00 19.29           C  
ATOM   1604  O   SER A 195     -14.615  18.532  73.416  1.00 19.18           O  
ATOM   1605  CB  SER A 195     -16.128  19.593  76.010  1.00 21.29           C  
ATOM   1606  OG  SER A 195     -16.651  20.853  75.665  1.00 21.17           O  
ATOM   1607  N   SER A 196     -14.281  20.756  73.533  1.00 19.49           N  
ATOM   1608  CA  SER A 196     -14.020  20.919  72.094  1.00 19.44           C  
ATOM   1609  C   SER A 196     -12.647  20.317  71.761  1.00 18.19           C  
ATOM   1610  O   SER A 196     -12.485  19.700  70.718  1.00 17.39           O  
ATOM   1611  CB  SER A 196     -14.009  22.401  71.685  1.00 19.84           C  
ATOM   1612  OG  SER A 196     -15.292  23.002  71.922  1.00 26.51           O  
ATOM   1613  N   ILE A 197     -11.675  20.531  72.647  1.00 17.07           N  
ATOM   1614  CA  ILE A 197     -10.321  19.969  72.419  1.00 16.08           C  
ATOM   1615  C   ILE A 197     -10.400  18.442  72.441  1.00 16.03           C  
ATOM   1616  O   ILE A 197      -9.800  17.752  71.595  1.00 16.12           O  
ATOM   1617  CB  ILE A 197      -9.284  20.525  73.423  1.00 16.21           C  
ATOM   1618  CG1 ILE A 197      -9.106  22.019  73.175  1.00 14.73           C  
ATOM   1619  CG2 ILE A 197      -7.923  19.726  73.329  1.00 15.43           C  
ATOM   1620  CD1 ILE A 197      -8.305  22.804  74.298  1.00 15.75           C  
ATOM   1621  N   HIS A 198     -11.177  17.909  73.376  1.00 15.92           N  
ATOM   1622  CA  HIS A 198     -11.420  16.467  73.392  1.00 16.92           C  
ATOM   1623  C   HIS A 198     -12.021  15.913  72.100  1.00 16.82           C  
ATOM   1624  O   HIS A 198     -11.542  14.905  71.560  1.00 16.51           O  
ATOM   1625  CB  HIS A 198     -12.309  16.056  74.581  1.00 17.23           C  
ATOM   1626  CG  HIS A 198     -12.565  14.579  74.640  1.00 20.44           C  
ATOM   1627  ND1 HIS A 198     -11.545  13.662  74.760  1.00 19.13           N  
ATOM   1628  CD2 HIS A 198     -13.714  13.857  74.580  1.00 23.13           C  
ATOM   1629  CE1 HIS A 198     -12.043  12.438  74.763  1.00 20.47           C  
ATOM   1630  NE2 HIS A 198     -13.358  12.526  74.666  1.00 24.01           N  
ATOM   1631  N   LEU A 199     -13.076  16.562  71.614  1.00 15.91           N  
ATOM   1632  CA  LEU A 199     -13.730  16.134  70.396  1.00 15.81           C  
ATOM   1633  C   LEU A 199     -12.775  16.288  69.193  1.00 14.61           C  
ATOM   1634  O   LEU A 199     -12.728  15.418  68.337  1.00 15.95           O  
ATOM   1635  CB  LEU A 199     -14.989  16.986  70.154  1.00 14.95           C  
ATOM   1636  CG  LEU A 199     -15.790  16.669  68.890  1.00 15.00           C  
ATOM   1637  CD1 LEU A 199     -16.117  15.166  68.795  1.00 15.36           C  
ATOM   1638  CD2 LEU A 199     -17.066  17.518  68.852  1.00 16.76           C  
ATOM   1639  N   LEU A 200     -12.018  17.379  69.168  1.00 15.68           N  
ATOM   1640  CA  LEU A 200     -11.013  17.576  68.103  1.00 13.97           C  
ATOM   1641  C   LEU A 200      -9.989  16.433  68.114  1.00 13.90           C  
ATOM   1642  O   LEU A 200      -9.739  15.816  67.079  1.00 13.68           O  
ATOM   1643  CB  LEU A 200     -10.315  18.923  68.276  1.00 14.81           C  
ATOM   1644  CG  LEU A 200      -9.170  19.247  67.291  1.00 13.14           C  
ATOM   1645  CD1 LEU A 200      -9.688  19.089  65.863  1.00 13.82           C  
ATOM   1646  CD2 LEU A 200      -8.653  20.683  67.513  1.00 13.98           C  
ATOM   1647  N   HIS A 201      -9.415  16.162  69.293  1.00 14.59           N  
ATOM   1648  CA  HIS A 201      -8.399  15.081  69.460  1.00 15.06           C  
ATOM   1649  C   HIS A 201      -8.924  13.761  68.888  1.00 15.36           C  
ATOM   1650  O   HIS A 201      -8.282  13.110  68.047  1.00 14.28           O  
ATOM   1651  CB  HIS A 201      -8.028  14.959  70.954  1.00 15.00           C  
ATOM   1652  CG  HIS A 201      -7.271  13.716  71.293  1.00 17.20           C  
ATOM   1653  ND1 HIS A 201      -7.893  12.519  71.566  1.00 16.35           N  
ATOM   1654  CD2 HIS A 201      -5.938  13.476  71.354  1.00 18.43           C  
ATOM   1655  CE1 HIS A 201      -6.977  11.602  71.839  1.00 17.29           C  
ATOM   1656  NE2 HIS A 201      -5.782  12.151  71.693  1.00 18.76           N  
ATOM   1657  N   ASP A 202     -10.115  13.352  69.336  1.00 15.10           N  
ATOM   1658  CA  ASP A 202     -10.688  12.094  68.892  1.00 16.09           C  
ATOM   1659  C   ASP A 202     -11.060  12.110  67.399  1.00 14.92           C  
ATOM   1660  O   ASP A 202     -10.902  11.097  66.715  1.00 16.42           O  
ATOM   1661  CB  ASP A 202     -11.945  11.744  69.729  1.00 15.67           C  
ATOM   1662  CG  ASP A 202     -11.615  11.362  71.190  1.00 21.16           C  
ATOM   1663  OD1 ASP A 202     -10.430  11.415  71.649  1.00 20.69           O  
ATOM   1664  OD2 ASP A 202     -12.588  11.050  71.903  1.00 20.25           O  
ATOM   1665  N   SER A 203     -11.526  13.259  66.908  1.00 14.41           N  
ATOM   1666  CA  SER A 203     -11.957  13.382  65.526  1.00 15.14           C  
ATOM   1667  C   SER A 203     -10.740  13.261  64.585  1.00 14.75           C  
ATOM   1668  O   SER A 203     -10.853  12.675  63.505  1.00 15.71           O  
ATOM   1669  CB  SER A 203     -12.692  14.709  65.300  1.00 14.92           C  
ATOM   1670  OG  SER A 203     -13.915  14.768  66.069  1.00 17.03           O  
ATOM   1671  N   ILE A 204      -9.605  13.817  65.006  1.00 13.89           N  
ATOM   1672  CA  ILE A 204      -8.343  13.658  64.236  1.00 14.81           C  
ATOM   1673  C   ILE A 204      -8.015  12.170  64.041  1.00 15.13           C  
ATOM   1674  O   ILE A 204      -7.746  11.685  62.909  1.00 14.91           O  
ATOM   1675  CB  ILE A 204      -7.173  14.425  64.907  1.00 15.39           C  
ATOM   1676  CG1 ILE A 204      -7.365  15.942  64.741  1.00 11.68           C  
ATOM   1677  CG2 ILE A 204      -5.793  14.010  64.278  1.00 14.23           C  
ATOM   1678  CD1 ILE A 204      -6.569  16.783  65.743  1.00 13.46           C  
ATOM   1679  N   ILE A 205      -8.008  11.440  65.150  1.00 15.41           N  
ATOM   1680  CA  ILE A 205      -7.688  10.015  65.122  1.00 16.25           C  
ATOM   1681  C   ILE A 205      -8.736   9.264  64.297  1.00 17.16           C  
ATOM   1682  O   ILE A 205      -8.402   8.465  63.415  1.00 16.48           O  
ATOM   1683  CB  ILE A 205      -7.587   9.427  66.541  1.00 14.69           C  
ATOM   1684  CG1 ILE A 205      -6.413  10.068  67.320  1.00 14.45           C  
ATOM   1685  CG2 ILE A 205      -7.384   7.887  66.440  1.00 17.81           C  
ATOM   1686  CD1 ILE A 205      -6.495   9.949  68.862  1.00 14.81           C  
ATOM   1687  N   GLU A 206     -10.010   9.556  64.550  1.00 17.98           N  
ATOM   1688  CA  GLU A 206     -11.067   8.843  63.833  1.00 20.02           C  
ATOM   1689  C   GLU A 206     -11.088   9.024  62.325  1.00 19.07           C  
ATOM   1690  O   GLU A 206     -11.216   8.051  61.618  1.00 19.28           O  
ATOM   1691  CB  GLU A 206     -12.452   9.127  64.440  1.00 20.78           C  
ATOM   1692  CG  GLU A 206     -12.534   8.612  65.910  1.00 28.24           C  
ATOM   1693  CD  GLU A 206     -12.390   7.093  66.096  1.00 35.68           C  
ATOM   1694  OE1 GLU A 206     -12.670   6.300  65.160  1.00 43.20           O  
ATOM   1695  OE2 GLU A 206     -12.017   6.668  67.205  1.00 40.51           O  
ATOM   1696  N   ILE A 207     -10.978  10.260  61.858  1.00 19.39           N  
ATOM   1697  CA  ILE A 207     -10.977  10.572  60.441  1.00 20.75           C  
ATOM   1698  C   ILE A 207      -9.782   9.894  59.750  1.00 19.61           C  
ATOM   1699  O   ILE A 207      -9.927   9.305  58.687  1.00 18.92           O  
ATOM   1700  CB  ILE A 207     -10.926  12.114  60.203  1.00 20.52           C  
ATOM   1701  CG1 ILE A 207     -12.323  12.734  60.399  1.00 25.30           C  
ATOM   1702  CG2 ILE A 207     -10.431  12.492  58.751  1.00 23.47           C  
ATOM   1703  CD1 ILE A 207     -13.284  12.442  59.241  1.00 28.69           C  
ATOM   1704  N   LEU A 208      -8.599  10.020  60.358  1.00 19.34           N  
ATOM   1705  CA  LEU A 208      -7.372   9.523  59.689  1.00 18.81           C  
ATOM   1706  C   LEU A 208      -7.372   8.003  59.682  1.00 18.28           C  
ATOM   1707  O   LEU A 208      -7.008   7.379  58.684  1.00 18.55           O  
ATOM   1708  CB  LEU A 208      -6.117  10.103  60.361  1.00 17.96           C  
ATOM   1709  CG  LEU A 208      -5.956  11.602  60.074  1.00 17.19           C  
ATOM   1710  CD1 LEU A 208      -4.746  12.196  60.832  1.00 15.79           C  
ATOM   1711  CD2 LEU A 208      -5.873  11.917  58.536  1.00 16.82           C  
ATOM   1712  N   GLN A 209      -7.829   7.401  60.782  1.00 18.60           N  
ATOM   1713  CA  GLN A 209      -7.914   5.922  60.842  1.00 19.36           C  
ATOM   1714  C   GLN A 209      -8.979   5.348  59.895  1.00 19.12           C  
ATOM   1715  O   GLN A 209      -8.746   4.325  59.257  1.00 18.56           O  
ATOM   1716  CB  GLN A 209      -8.069   5.403  62.289  1.00 19.48           C  
ATOM   1717  CG  GLN A 209      -6.874   5.731  63.205  1.00 22.63           C  
ATOM   1718  CD  GLN A 209      -5.506   5.193  62.693  1.00 28.09           C  
ATOM   1719  OE1 GLN A 209      -5.416   4.091  62.136  1.00 30.02           O  
ATOM   1720  NE2 GLN A 209      -4.446   5.984  62.891  1.00 27.21           N  
ATOM   1721  N   LYS A 210     -10.127   6.026  59.778  1.00 19.12           N  
ATOM   1722  CA  LYS A 210     -11.155   5.672  58.783  1.00 19.60           C  
ATOM   1723  C   LYS A 210     -10.603   5.797  57.349  1.00 18.97           C  
ATOM   1724  O   LYS A 210     -10.777   4.894  56.517  1.00 18.29           O  
ATOM   1725  CB  LYS A 210     -12.400   6.570  58.946  1.00 20.11           C  
ATOM   1726  CG  LYS A 210     -13.492   6.382  57.892  1.00 20.46           C  
ATOM   1727  CD  LYS A 210     -14.639   7.369  58.131  1.00 21.38           C  
ATOM   1728  CE  LYS A 210     -15.757   7.169  57.109  1.00 24.77           C  
ATOM   1729  NZ  LYS A 210     -16.886   8.157  57.352  1.00 25.04           N  
ATOM   1730  N   ALA A 211      -9.936   6.923  57.068  1.00 18.01           N  
ATOM   1731  CA  ALA A 211      -9.331   7.140  55.759  1.00 17.56           C  
ATOM   1732  C   ALA A 211      -8.341   6.001  55.385  1.00 16.98           C  
ATOM   1733  O   ALA A 211      -8.337   5.525  54.246  1.00 18.62           O  
ATOM   1734  CB  ALA A 211      -8.640   8.483  55.734  1.00 16.64           C  
ATOM   1735  N   ILE A 212      -7.514   5.609  56.342  1.00 18.57           N  
ATOM   1736  CA  ILE A 212      -6.563   4.499  56.157  1.00 19.05           C  
ATOM   1737  C   ILE A 212      -7.306   3.200  55.837  1.00 20.09           C  
ATOM   1738  O   ILE A 212      -6.991   2.516  54.863  1.00 19.17           O  
ATOM   1739  CB  ILE A 212      -5.625   4.320  57.376  1.00 19.23           C  
ATOM   1740  CG1 ILE A 212      -4.649   5.519  57.494  1.00 17.76           C  
ATOM   1741  CG2 ILE A 212      -4.911   2.912  57.307  1.00 18.43           C  
ATOM   1742  CD1 ILE A 212      -3.938   5.625  58.844  1.00 17.04           C  
ATOM   1743  N   LYS A 213      -8.314   2.888  56.655  1.00 20.38           N  
ATOM   1744  CA  LYS A 213      -9.100   1.674  56.484  1.00 22.23           C  
ATOM   1745  C   LYS A 213      -9.733   1.658  55.091  1.00 22.22           C  
ATOM   1746  O   LYS A 213      -9.794   0.612  54.439  1.00 21.74           O  
ATOM   1747  CB  LYS A 213     -10.147   1.546  57.634  1.00 21.38           C  
ATOM   1748  CG  LYS A 213     -11.046   0.298  57.522  1.00 27.45           C  
ATOM   1749  N   LEU A 214     -10.148   2.826  54.605  1.00 21.92           N  
ATOM   1750  CA  LEU A 214     -10.730   2.916  53.271  1.00 22.11           C  
ATOM   1751  C   LEU A 214      -9.724   3.084  52.102  1.00 21.64           C  
ATOM   1752  O   LEU A 214     -10.144   3.338  50.985  1.00 21.77           O  
ATOM   1753  CB  LEU A 214     -11.786   4.024  53.211  1.00 21.97           C  
ATOM   1754  CG  LEU A 214     -13.007   3.785  54.154  1.00 24.23           C  
ATOM   1755  CD1 LEU A 214     -14.038   4.920  53.996  1.00 22.58           C  
ATOM   1756  CD2 LEU A 214     -13.654   2.437  53.889  1.00 26.88           C  
ATOM   1757  N   GLY A 215      -8.424   2.973  52.388  1.00 21.23           N  
ATOM   1758  CA  GLY A 215      -7.391   3.008  51.338  1.00 20.39           C  
ATOM   1759  C   GLY A 215      -7.117   4.418  50.792  1.00 20.03           C  
ATOM   1760  O   GLY A 215      -6.667   4.583  49.645  1.00 19.27           O  
ATOM   1761  N   GLY A 216      -7.381   5.434  51.624  1.00 20.16           N  
ATOM   1762  CA  GLY A 216      -7.185   6.828  51.239  1.00 20.02           C  
ATOM   1763  C   GLY A 216      -8.311   7.405  50.415  1.00 20.07           C  
ATOM   1764  O   GLY A 216      -9.254   6.705  49.996  1.00 18.71           O  
ATOM   1765  N   SER A 217      -8.213   8.707  50.193  1.00 20.19           N  
ATOM   1766  CA  SER A 217      -9.081   9.415  49.265  1.00 21.81           C  
ATOM   1767  C   SER A 217      -8.327   9.514  47.949  1.00 23.41           C  
ATOM   1768  O   SER A 217      -7.289  10.202  47.876  1.00 21.90           O  
ATOM   1769  CB  SER A 217      -9.367  10.849  49.768  1.00 20.49           C  
ATOM   1770  OG  SER A 217     -10.156  10.833  50.963  1.00 20.12           O  
ATOM   1771  N   SER A 218      -8.805   8.820  46.927  1.00 25.90           N  
ATOM   1772  CA  SER A 218      -8.154   8.883  45.613  1.00 29.86           C  
ATOM   1773  C   SER A 218      -8.942   9.846  44.802  1.00 32.14           C  
ATOM   1774  O   SER A 218     -10.097   9.580  44.452  1.00 33.02           O  
ATOM   1775  CB  SER A 218      -8.116   7.524  44.904  1.00 29.92           C  
ATOM   1776  OG  SER A 218      -7.538   6.528  45.725  1.00 32.10           O  
ATOM   1777  N   ILE A 219      -8.326  10.993  44.547  1.00 35.13           N  
ATOM   1778  CA  ILE A 219      -8.913  12.072  43.787  1.00 38.87           C  
ATOM   1779  C   ILE A 219      -8.116  12.154  42.473  1.00 41.25           C  
ATOM   1780  O   ILE A 219      -6.886  12.331  42.485  1.00 42.75           O  
ATOM   1781  CB  ILE A 219      -8.905  13.366  44.609  1.00 38.21           C  
ATOM   1782  CG1 ILE A 219      -9.892  13.211  45.779  1.00 39.15           C  
ATOM   1783  CG2 ILE A 219      -9.293  14.547  43.750  1.00 40.22           C  
ATOM   1784  CD1 ILE A 219      -9.547  13.950  47.011  1.00 34.77           C  
ATOM   1785  N   ARG A 220      -8.811  11.957  41.351  1.00 43.76           N  
ATOM   1786  CA  ARG A 220      -8.153  11.657  40.060  1.00 45.16           C  
ATOM   1787  C   ARG A 220      -7.325  10.348  40.119  1.00 46.38           C  
ATOM   1788  O   ARG A 220      -6.171  10.322  40.606  1.00 47.50           O  
ATOM   1789  CB  ARG A 220      -7.297  12.841  39.576  1.00 45.41           C  
ATOM   1790  N   SER A 223      -3.718   5.883  37.415  1.00 43.49           N  
ATOM   1791  CA  SER A 223      -3.438   4.639  38.138  1.00 42.26           C  
ATOM   1792  C   SER A 223      -1.943   4.463  38.520  1.00 41.56           C  
ATOM   1793  O   SER A 223      -1.036   4.255  37.681  1.00 42.17           O  
ATOM   1794  CB  SER A 223      -3.975   3.416  37.397  1.00 43.13           C  
ATOM   1795  N   ALA A 224      -1.750   4.547  39.826  1.00 38.90           N  
ATOM   1796  CA  ALA A 224      -0.492   4.478  40.509  1.00 35.57           C  
ATOM   1797  C   ALA A 224      -0.894   3.707  41.777  1.00 34.08           C  
ATOM   1798  O   ALA A 224      -2.100   3.452  41.993  1.00 32.23           O  
ATOM   1799  CB  ALA A 224      -0.037   5.897  40.840  1.00 35.19           C  
ATOM   1800  N   LEU A 225       0.074   3.344  42.620  1.00 31.36           N  
ATOM   1801  CA  LEU A 225      -0.256   2.772  43.921  1.00 30.45           C  
ATOM   1802  C   LEU A 225      -1.171   3.727  44.723  1.00 30.56           C  
ATOM   1803  O   LEU A 225      -1.055   4.968  44.627  1.00 27.91           O  
ATOM   1804  CB  LEU A 225       1.000   2.445  44.713  1.00 30.20           C  
ATOM   1805  CG  LEU A 225       2.028   1.568  44.023  1.00 29.63           C  
ATOM   1806  CD1 LEU A 225       3.248   1.528  44.912  1.00 30.22           C  
ATOM   1807  CD2 LEU A 225       1.473   0.159  43.767  1.00 29.68           C  
ATOM   1808  N   GLY A 226      -2.113   3.125  45.456  1.00 31.47           N  
ATOM   1809  CA  GLY A 226      -3.083   3.860  46.268  1.00 32.33           C  
ATOM   1810  C   GLY A 226      -4.183   4.577  45.491  1.00 33.26           C  
ATOM   1811  O   GLY A 226      -4.822   5.477  46.006  1.00 33.70           O  
ATOM   1812  N   SER A 227      -4.417   4.181  44.248  1.00 33.74           N  
ATOM   1813  CA  SER A 227      -5.487   4.782  43.451  1.00 34.39           C  
ATOM   1814  C   SER A 227      -6.852   4.064  43.649  1.00 34.27           C  
ATOM   1815  O   SER A 227      -7.848   4.443  43.046  1.00 35.39           O  
ATOM   1816  CB  SER A 227      -5.086   4.753  41.977  1.00 34.90           C  
ATOM   1817  OG  SER A 227      -4.959   3.389  41.593  1.00 35.05           O  
ATOM   1818  N   THR A 228      -6.907   3.038  44.489  1.00 34.15           N  
ATOM   1819  CA  THR A 228      -8.173   2.312  44.688  1.00 33.82           C  
ATOM   1820  C   THR A 228      -8.913   2.715  45.972  1.00 32.17           C  
ATOM   1821  O   THR A 228      -9.766   1.983  46.461  1.00 31.17           O  
ATOM   1822  CB  THR A 228      -7.985   0.768  44.624  1.00 34.36           C  
ATOM   1823  OG1 THR A 228      -7.166   0.318  45.712  1.00 36.20           O  
ATOM   1824  CG2 THR A 228      -7.373   0.345  43.281  1.00 35.23           C  
ATOM   1825  N   GLY A 229      -8.582   3.893  46.509  1.00 30.50           N  
ATOM   1826  CA  GLY A 229      -9.198   4.373  47.743  1.00 28.94           C  
ATOM   1827  C   GLY A 229     -10.679   4.699  47.606  1.00 27.28           C  
ATOM   1828  O   GLY A 229     -11.180   4.909  46.510  1.00 27.38           O  
ATOM   1829  N   LYS A 230     -11.375   4.747  48.740  1.00 26.27           N  
ATOM   1830  CA  LYS A 230     -12.814   5.042  48.770  1.00 25.89           C  
ATOM   1831  C   LYS A 230     -13.171   6.159  49.757  1.00 24.64           C  
ATOM   1832  O   LYS A 230     -14.352   6.495  49.913  1.00 24.01           O  
ATOM   1833  CB  LYS A 230     -13.601   3.778  49.153  1.00 26.29           C  
ATOM   1834  CG  LYS A 230     -13.488   2.630  48.135  1.00 28.61           C  
ATOM   1835  CD  LYS A 230     -14.062   3.050  46.777  1.00 33.94           C  
ATOM   1836  N   MET A 231     -12.168   6.705  50.447  1.00 22.28           N  
ATOM   1837  CA  MET A 231     -12.446   7.775  51.401  1.00 21.77           C  
ATOM   1838  C   MET A 231     -13.030   9.032  50.734  1.00 21.11           C  
ATOM   1839  O   MET A 231     -13.779   9.782  51.371  1.00 21.41           O  
ATOM   1840  CB  MET A 231     -11.219   8.108  52.283  1.00 21.70           C  
ATOM   1841  CG  MET A 231     -11.540   9.140  53.394  1.00 21.57           C  
ATOM   1842  SD  MET A 231     -12.615   8.470  54.675  1.00 20.61           S  
ATOM   1843  CE  MET A 231     -12.704   9.925  55.728  1.00 22.97           C  
ATOM   1844  N   GLN A 232     -12.708   9.272  49.460  1.00 21.30           N  
ATOM   1845  CA  GLN A 232     -13.247  10.452  48.753  1.00 22.33           C  
ATOM   1846  C   GLN A 232     -14.801  10.511  48.757  1.00 23.26           C  
ATOM   1847  O   GLN A 232     -15.391  11.596  48.722  1.00 22.80           O  
ATOM   1848  CB  GLN A 232     -12.668  10.621  47.344  1.00 22.25           C  
ATOM   1849  CG  GLN A 232     -13.109   9.572  46.266  1.00 24.97           C  
ATOM   1850  CD  GLN A 232     -12.418   8.205  46.409  1.00 26.12           C  
ATOM   1851  OE1 GLN A 232     -11.541   8.006  47.262  1.00 24.19           O  
ATOM   1852  NE2 GLN A 232     -12.822   7.250  45.560  1.00 26.29           N  
ATOM   1853  N   ASN A 233     -15.422   9.335  48.861  1.00 24.41           N  
ATOM   1854  CA  ASN A 233     -16.883   9.192  48.895  1.00 25.79           C  
ATOM   1855  C   ASN A 233     -17.444   9.517  50.268  1.00 26.33           C  
ATOM   1856  O   ASN A 233     -18.660   9.566  50.442  1.00 26.47           O  
ATOM   1857  CB  ASN A 233     -17.302   7.747  48.496  1.00 26.81           C  
ATOM   1858  CG  ASN A 233     -16.876   7.374  47.073  1.00 28.00           C  
ATOM   1859  OD1 ASN A 233     -16.710   8.235  46.211  1.00 32.61           O  
ATOM   1860  ND2 ASN A 233     -16.677   6.075  46.831  1.00 33.60           N  
ATOM   1861  N   GLU A 234     -16.563   9.718  51.248  1.00 24.69           N  
ATOM   1862  CA  GLU A 234     -16.967  10.011  52.634  1.00 25.14           C  
ATOM   1863  C   GLU A 234     -16.681  11.460  53.038  1.00 23.46           C  
ATOM   1864  O   GLU A 234     -16.975  11.865  54.192  1.00 23.41           O  
ATOM   1865  CB  GLU A 234     -16.251   9.074  53.614  1.00 24.99           C  
ATOM   1866  CG  GLU A 234     -16.419   7.614  53.307  1.00 28.69           C  
ATOM   1867  CD  GLU A 234     -17.832   7.121  53.587  1.00 35.47           C  
ATOM   1868  OE1 GLU A 234     -18.405   7.494  54.646  1.00 36.42           O  
ATOM   1869  OE2 GLU A 234     -18.362   6.373  52.729  1.00 37.83           O  
ATOM   1870  N   LEU A 235     -16.096  12.237  52.123  1.00 21.83           N  
ATOM   1871  CA  LEU A 235     -15.750  13.652  52.418  1.00 21.44           C  
ATOM   1872  C   LEU A 235     -17.009  14.515  52.599  1.00 21.84           C  
ATOM   1873  O   LEU A 235     -17.926  14.472  51.760  1.00 22.65           O  
ATOM   1874  CB  LEU A 235     -14.884  14.257  51.294  1.00 20.79           C  
ATOM   1875  CG  LEU A 235     -13.549  13.544  51.047  1.00 20.93           C  
ATOM   1876  CD1 LEU A 235     -12.850  14.199  49.852  1.00 19.16           C  
ATOM   1877  CD2 LEU A 235     -12.693  13.590  52.317  1.00 20.05           C  
ATOM   1878  N   GLN A 236     -17.053  15.306  53.661  1.00 20.86           N  
ATOM   1879  CA  GLN A 236     -18.261  16.049  54.029  1.00 21.04           C  
ATOM   1880  C   GLN A 236     -18.166  17.496  53.587  1.00 19.99           C  
ATOM   1881  O   GLN A 236     -19.201  18.167  53.379  1.00 19.93           O  
ATOM   1882  CB  GLN A 236     -18.473  15.969  55.545  1.00 19.83           C  
ATOM   1883  CG  GLN A 236     -18.719  14.559  56.010  1.00 22.75           C  
ATOM   1884  CD  GLN A 236     -20.014  14.012  55.409  1.00 29.54           C  
ATOM   1885  OE1 GLN A 236     -21.025  14.725  55.340  1.00 27.54           O  
ATOM   1886  NE2 GLN A 236     -19.971  12.773  54.923  1.00 33.52           N  
ATOM   1887  N   VAL A 237     -16.932  18.007  53.469  1.00 17.31           N  
ATOM   1888  CA  VAL A 237     -16.755  19.430  53.155  1.00 16.98           C  
ATOM   1889  C   VAL A 237     -15.721  19.760  52.074  1.00 16.87           C  
ATOM   1890  O   VAL A 237     -15.914  20.687  51.287  1.00 15.14           O  
ATOM   1891  CB  VAL A 237     -16.464  20.302  54.426  1.00 17.61           C  
ATOM   1892  CG1 VAL A 237     -17.718  20.373  55.340  1.00 18.98           C  
ATOM   1893  CG2 VAL A 237     -15.204  19.794  55.237  1.00 15.09           C  
ATOM   1894  N   TYR A 238     -14.586  19.041  52.071  1.00 17.88           N  
ATOM   1895  CA  TYR A 238     -13.511  19.418  51.158  1.00 17.25           C  
ATOM   1896  C   TYR A 238     -14.006  19.294  49.708  1.00 18.24           C  
ATOM   1897  O   TYR A 238     -14.491  18.235  49.288  1.00 17.17           O  
ATOM   1898  CB  TYR A 238     -12.254  18.545  51.353  1.00 17.42           C  
ATOM   1899  CG  TYR A 238     -11.164  18.985  50.395  1.00 15.14           C  
ATOM   1900  CD1 TYR A 238     -10.285  20.014  50.744  1.00 15.01           C  
ATOM   1901  CD2 TYR A 238     -11.034  18.403  49.137  1.00 15.24           C  
ATOM   1902  CE1 TYR A 238      -9.253  20.450  49.853  1.00 14.59           C  
ATOM   1903  CE2 TYR A 238     -10.044  18.836  48.241  1.00 18.01           C  
ATOM   1904  CZ  TYR A 238      -9.162  19.865  48.599  1.00 16.34           C  
ATOM   1905  OH  TYR A 238      -8.162  20.269  47.702  1.00 16.70           O  
ATOM   1906  N   GLY A 239     -13.874  20.385  48.977  1.00 17.42           N  
ATOM   1907  CA  GLY A 239     -14.288  20.453  47.589  1.00 19.78           C  
ATOM   1908  C   GLY A 239     -15.810  20.443  47.430  1.00 20.74           C  
ATOM   1909  O   GLY A 239     -16.296  20.203  46.324  1.00 20.78           O  
ATOM   1910  N   LYS A 240     -16.563  20.675  48.525  1.00 20.56           N  
ATOM   1911  CA  LYS A 240     -18.034  20.538  48.480  1.00 20.90           C  
ATOM   1912  C   LYS A 240     -18.740  21.901  48.490  1.00 21.24           C  
ATOM   1913  O   LYS A 240     -19.928  21.979  48.814  1.00 21.91           O  
ATOM   1914  CB  LYS A 240     -18.587  19.678  49.633  1.00 20.81           C  
ATOM   1915  CG  LYS A 240     -18.090  18.217  49.748  1.00 23.17           C  
ATOM   1916  CD  LYS A 240     -18.160  17.454  48.462  1.00 26.06           C  
ATOM   1917  CE  LYS A 240     -17.703  16.030  48.681  1.00 29.71           C  
ATOM   1918  NZ  LYS A 240     -17.859  15.204  47.432  1.00 30.30           N  
ATOM   1919  N   THR A 241     -18.013  22.959  48.139  1.00 21.48           N  
ATOM   1920  CA  THR A 241     -18.539  24.317  48.125  1.00 21.86           C  
ATOM   1921  C   THR A 241     -19.894  24.346  47.396  1.00 22.92           C  
ATOM   1922  O   THR A 241     -20.022  23.796  46.286  1.00 22.10           O  
ATOM   1923  CB  THR A 241     -17.564  25.246  47.399  1.00 22.38           C  
ATOM   1924  OG1 THR A 241     -16.218  25.017  47.883  1.00 22.50           O  
ATOM   1925  CG2 THR A 241     -17.967  26.715  47.558  1.00 21.10           C  
ATOM   1926  N   GLY A 242     -20.902  24.932  48.046  1.00 23.54           N  
ATOM   1927  CA  GLY A 242     -22.232  25.079  47.439  1.00 23.20           C  
ATOM   1928  C   GLY A 242     -23.151  23.911  47.676  1.00 23.72           C  
ATOM   1929  O   GLY A 242     -24.378  24.047  47.499  1.00 23.71           O  
ATOM   1930  N   GLU A 243     -22.594  22.774  48.090  1.00 21.91           N  
ATOM   1931  CA  GLU A 243     -23.389  21.616  48.430  1.00 22.42           C  
ATOM   1932  C   GLU A 243     -23.899  21.793  49.855  1.00 22.45           C  
ATOM   1933  O   GLU A 243     -23.440  22.709  50.563  1.00 22.37           O  
ATOM   1934  CB  GLU A 243     -22.609  20.307  48.262  1.00 22.78           C  
ATOM   1935  CG  GLU A 243     -22.046  20.138  46.832  1.00 22.68           C  
ATOM   1936  CD  GLU A 243     -21.303  18.810  46.617  1.00 26.03           C  
ATOM   1937  OE1 GLU A 243     -21.689  17.772  47.198  1.00 28.82           O  
ATOM   1938  OE2 GLU A 243     -20.330  18.812  45.832  1.00 33.25           O  
ATOM   1939  N   LYS A 244     -24.826  20.932  50.275  1.00 23.02           N  
ATOM   1940  CA  LYS A 244     -25.408  21.075  51.608  1.00 24.38           C  
ATOM   1941  C   LYS A 244     -24.670  20.288  52.660  1.00 23.51           C  
ATOM   1942  O   LYS A 244     -24.319  19.128  52.442  1.00 24.70           O  
ATOM   1943  CB  LYS A 244     -26.879  20.623  51.646  1.00 24.95           C  
ATOM   1944  CG  LYS A 244     -27.763  21.242  50.594  1.00 28.07           C  
ATOM   1945  CD  LYS A 244     -27.690  22.762  50.511  1.00 32.32           C  
ATOM   1946  CE  LYS A 244     -28.654  23.219  49.403  1.00 37.72           C  
ATOM   1947  N   CYS A 245     -24.467  20.910  53.817  1.00 21.95           N  
ATOM   1948  CA  CYS A 245     -23.959  20.187  55.011  1.00 21.08           C  
ATOM   1949  C   CYS A 245     -24.891  19.018  55.337  1.00 22.48           C  
ATOM   1950  O   CYS A 245     -26.121  19.195  55.415  1.00 22.08           O  
ATOM   1951  CB  CYS A 245     -23.877  21.144  56.195  1.00 18.50           C  
ATOM   1952  SG  CYS A 245     -23.429  20.364  57.756  1.00 19.18           S  
ATOM   1953  N   SER A 246     -24.320  17.843  55.523  1.00 23.04           N  
ATOM   1954  CA  SER A 246     -25.091  16.635  55.802  1.00 24.97           C  
ATOM   1955  C   SER A 246     -25.713  16.592  57.202  1.00 26.03           C  
ATOM   1956  O   SER A 246     -26.626  15.779  57.454  1.00 26.35           O  
ATOM   1957  CB  SER A 246     -24.233  15.383  55.572  1.00 25.71           C  
ATOM   1958  OG  SER A 246     -23.247  15.251  56.602  1.00 26.34           O  
ATOM   1959  N   ARG A 247     -25.222  17.431  58.113  1.00 25.06           N  
ATOM   1960  CA  ARG A 247     -25.801  17.530  59.446  1.00 25.53           C  
ATOM   1961  C   ARG A 247     -26.947  18.526  59.506  1.00 26.01           C  
ATOM   1962  O   ARG A 247     -27.979  18.226  60.086  1.00 27.48           O  
ATOM   1963  CB  ARG A 247     -24.761  17.925  60.512  1.00 25.20           C  
ATOM   1964  CG  ARG A 247     -23.928  16.791  61.030  1.00 26.08           C  
ATOM   1965  CD  ARG A 247     -23.073  17.260  62.230  1.00 24.93           C  
ATOM   1966  NE  ARG A 247     -22.279  18.409  61.832  1.00 25.70           N  
ATOM   1967  CZ  ARG A 247     -20.977  18.525  61.999  1.00 19.00           C  
ATOM   1968  NH1 ARG A 247     -20.297  17.573  62.657  1.00 22.65           N  
ATOM   1969  NH2 ARG A 247     -20.383  19.614  61.576  1.00 19.00           N  
ATOM   1970  N   CYS A 248     -26.782  19.716  58.935  1.00 24.39           N  
ATOM   1971  CA  CYS A 248     -27.734  20.784  59.226  1.00 23.84           C  
ATOM   1972  C   CYS A 248     -28.457  21.299  57.995  1.00 24.20           C  
ATOM   1973  O   CYS A 248     -29.429  22.046  58.115  1.00 24.61           O  
ATOM   1974  CB  CYS A 248     -27.044  21.957  59.951  1.00 23.28           C  
ATOM   1975  SG  CYS A 248     -26.092  23.053  58.921  1.00 18.10           S  
ATOM   1976  N   GLY A 249     -27.949  20.936  56.819  1.00 23.22           N  
ATOM   1977  CA  GLY A 249     -28.436  21.457  55.562  1.00 22.90           C  
ATOM   1978  C   GLY A 249     -28.004  22.813  55.070  1.00 22.89           C  
ATOM   1979  O   GLY A 249     -28.418  23.190  53.971  1.00 23.57           O  
ATOM   1980  N   ALA A 250     -27.192  23.577  55.821  1.00 21.58           N  
ATOM   1981  CA  ALA A 250     -26.673  24.849  55.302  1.00 21.21           C  
ATOM   1982  C   ALA A 250     -25.670  24.572  54.181  1.00 20.84           C  
ATOM   1983  O   ALA A 250     -25.074  23.499  54.157  1.00 21.86           O  
ATOM   1984  CB  ALA A 250     -25.993  25.698  56.400  1.00 19.99           C  
ATOM   1985  N   GLU A 251     -25.482  25.536  53.289  1.00 20.72           N  
ATOM   1986  CA  GLU A 251     -24.489  25.439  52.221  1.00 21.20           C  
ATOM   1987  C   GLU A 251     -23.047  25.530  52.729  1.00 20.39           C  
ATOM   1988  O   GLU A 251     -22.668  26.465  53.443  1.00 19.37           O  
ATOM   1989  CB  GLU A 251     -24.654  26.514  51.151  1.00 21.87           C  
ATOM   1990  CG  GLU A 251     -25.607  26.143  50.089  1.00 26.75           C  
ATOM   1991  CD  GLU A 251     -25.523  27.042  48.841  1.00 27.90           C  
ATOM   1992  OE1 GLU A 251     -24.523  27.758  48.581  1.00 31.94           O  
ATOM   1993  OE2 GLU A 251     -26.499  27.006  48.111  1.00 31.56           O  
ATOM   1994  N   ILE A 252     -22.246  24.562  52.301  1.00 19.68           N  
ATOM   1995  CA  ILE A 252     -20.805  24.632  52.523  1.00 18.90           C  
ATOM   1996  C   ILE A 252     -20.191  25.858  51.832  1.00 18.78           C  
ATOM   1997  O   ILE A 252     -20.453  26.130  50.646  1.00 21.14           O  
ATOM   1998  CB  ILE A 252     -20.111  23.301  52.072  1.00 18.26           C  
ATOM   1999  CG1 ILE A 252     -20.707  22.070  52.808  1.00 18.71           C  
ATOM   2000  CG2 ILE A 252     -18.584  23.437  52.217  1.00 17.92           C  
ATOM   2001  CD1 ILE A 252     -20.833  22.191  54.357  1.00 17.00           C  
ATOM   2002  N   GLN A 253     -19.405  26.618  52.564  1.00 17.70           N  
ATOM   2003  CA  GLN A 253     -18.755  27.789  52.036  1.00 18.26           C  
ATOM   2004  C   GLN A 253     -17.251  27.516  51.901  1.00 18.53           C  
ATOM   2005  O   GLN A 253     -16.718  26.634  52.579  1.00 17.61           O  
ATOM   2006  CB  GLN A 253     -18.983  28.972  52.970  1.00 18.95           C  
ATOM   2007  CG  GLN A 253     -20.513  29.230  53.211  1.00 20.69           C  
ATOM   2008  CD  GLN A 253     -21.235  29.895  52.034  1.00 25.49           C  
ATOM   2009  OE1 GLN A 253     -22.487  29.921  51.968  1.00 29.66           O  
ATOM   2010  NE2 GLN A 253     -20.472  30.499  51.151  1.00 25.84           N  
ATOM   2011  N   LYS A 254     -16.610  28.276  51.027  1.00 18.08           N  
ATOM   2012  CA  LYS A 254     -15.166  28.244  50.864  1.00 19.50           C  
ATOM   2013  C   LYS A 254     -14.600  29.621  51.112  1.00 19.77           C  
ATOM   2014  O   LYS A 254     -15.086  30.605  50.532  1.00 19.54           O  
ATOM   2015  CB  LYS A 254     -14.760  27.728  49.462  1.00 19.36           C  
ATOM   2016  CG  LYS A 254     -13.234  27.621  49.278  1.00 19.57           C  
ATOM   2017  CD  LYS A 254     -12.871  27.050  47.904  1.00 19.06           C  
ATOM   2018  CE  LYS A 254     -11.364  26.846  47.825  1.00 18.23           C  
ATOM   2019  NZ  LYS A 254     -10.989  26.387  46.427  1.00 19.01           N  
ATOM   2020  N   ILE A 255     -13.609  29.710  52.006  1.00 18.33           N  
ATOM   2021  CA  ILE A 255     -12.885  30.929  52.268  1.00 18.22           C  
ATOM   2022  C   ILE A 255     -11.359  30.675  52.127  1.00 19.29           C  
ATOM   2023  O   ILE A 255     -10.942  29.557  51.853  1.00 17.76           O  
ATOM   2024  CB  ILE A 255     -13.217  31.512  53.681  1.00 19.04           C  
ATOM   2025  CG1 ILE A 255     -12.846  30.491  54.788  1.00 18.70           C  
ATOM   2026  CG2 ILE A 255     -14.717  31.927  53.766  1.00 17.99           C  
ATOM   2027  CD1 ILE A 255     -12.887  31.048  56.250  1.00 19.26           C  
ATOM   2028  N   LYS A 256     -10.549  31.707  52.317  1.00 20.04           N  
ATOM   2029  CA  LYS A 256      -9.110  31.532  52.339  1.00 21.90           C  
ATOM   2030  C   LYS A 256      -8.632  31.770  53.767  1.00 21.50           C  
ATOM   2031  O   LYS A 256      -8.957  32.797  54.376  1.00 21.79           O  
ATOM   2032  CB  LYS A 256      -8.413  32.444  51.305  1.00 21.69           C  
ATOM   2033  CG  LYS A 256      -6.952  32.124  51.082  1.00 26.00           C  
ATOM   2034  CD  LYS A 256      -6.266  33.149  50.132  1.00 27.16           C  
ATOM   2035  CE  LYS A 256      -6.653  32.964  48.641  1.00 30.97           C  
ATOM   2036  NZ  LYS A 256      -5.826  31.923  47.955  1.00 33.11           N  
ATOM   2037  N   VAL A 257      -7.890  30.801  54.321  1.00 20.36           N  
ATOM   2038  CA  VAL A 257      -7.341  30.948  55.670  1.00 19.28           C  
ATOM   2039  C   VAL A 257      -5.834  30.716  55.586  1.00 19.10           C  
ATOM   2040  O   VAL A 257      -5.407  29.629  55.189  1.00 16.98           O  
ATOM   2041  CB  VAL A 257      -7.966  29.950  56.662  1.00 20.01           C  
ATOM   2042  CG1 VAL A 257      -7.256  30.039  58.046  1.00 19.32           C  
ATOM   2043  CG2 VAL A 257      -9.501  30.191  56.808  1.00 18.44           C  
ATOM   2044  N   ALA A 258      -5.043  31.724  55.965  1.00 18.77           N  
ATOM   2045  CA  ALA A 258      -3.555  31.620  55.896  1.00 19.78           C  
ATOM   2046  C   ALA A 258      -3.089  31.030  54.552  1.00 20.21           C  
ATOM   2047  O   ALA A 258      -2.284  30.092  54.494  1.00 20.56           O  
ATOM   2048  CB  ALA A 258      -2.989  30.821  57.118  1.00 19.02           C  
ATOM   2049  N   GLY A 259      -3.644  31.581  53.468  1.00 20.72           N  
ATOM   2050  CA  GLY A 259      -3.291  31.192  52.100  1.00 20.46           C  
ATOM   2051  C   GLY A 259      -3.881  29.902  51.569  1.00 19.51           C  
ATOM   2052  O   GLY A 259      -3.614  29.546  50.410  1.00 21.93           O  
ATOM   2053  N   ARG A 260      -4.697  29.186  52.358  1.00 17.02           N  
ATOM   2054  CA  ARG A 260      -5.252  27.891  51.890  1.00 15.90           C  
ATOM   2055  C   ARG A 260      -6.760  27.922  51.684  1.00 15.55           C  
ATOM   2056  O   ARG A 260      -7.474  28.518  52.509  1.00 15.61           O  
ATOM   2057  CB  ARG A 260      -4.983  26.769  52.925  1.00 15.26           C  
ATOM   2058  CG  ARG A 260      -3.496  26.626  53.295  1.00 16.09           C  
ATOM   2059  CD  ARG A 260      -2.609  26.296  52.053  1.00 15.63           C  
ATOM   2060  NE  ARG A 260      -2.894  24.954  51.498  1.00 16.53           N  
ATOM   2061  CZ  ARG A 260      -2.352  23.825  51.967  1.00 16.26           C  
ATOM   2062  NH1 ARG A 260      -1.533  23.869  53.024  1.00 14.20           N  
ATOM   2063  NH2 ARG A 260      -2.651  22.655  51.402  1.00 14.71           N  
ATOM   2064  N   GLY A 261      -7.234  27.254  50.628  1.00 15.84           N  
ATOM   2065  CA  GLY A 261      -8.657  27.086  50.358  1.00 15.56           C  
ATOM   2066  C   GLY A 261      -9.260  26.305  51.517  1.00 17.28           C  
ATOM   2067  O   GLY A 261      -8.697  25.279  51.973  1.00 15.66           O  
ATOM   2068  N   THR A 262     -10.400  26.786  52.018  1.00 15.93           N  
ATOM   2069  CA  THR A 262     -10.893  26.290  53.298  1.00 15.73           C  
ATOM   2070  C   THR A 262     -12.412  26.107  53.221  1.00 16.16           C  
ATOM   2071  O   THR A 262     -13.143  27.089  52.998  1.00 17.02           O  
ATOM   2072  CB  THR A 262     -10.493  27.261  54.476  1.00 15.64           C  
ATOM   2073  OG1 THR A 262      -9.059  27.441  54.553  1.00 12.78           O  
ATOM   2074  CG2 THR A 262     -11.012  26.730  55.825  1.00 14.62           C  
ATOM   2075  N   HIS A 263     -12.865  24.878  53.458  1.00 15.97           N  
ATOM   2076  CA  HIS A 263     -14.249  24.466  53.243  1.00 17.27           C  
ATOM   2077  C   HIS A 263     -14.882  24.200  54.598  1.00 17.59           C  
ATOM   2078  O   HIS A 263     -14.354  23.416  55.408  1.00 17.40           O  
ATOM   2079  CB  HIS A 263     -14.328  23.220  52.365  1.00 16.77           C  
ATOM   2080  CG  HIS A 263     -13.519  23.329  51.104  1.00 19.75           C  
ATOM   2081  ND1 HIS A 263     -12.150  23.123  51.082  1.00 19.27           N  
ATOM   2082  CD2 HIS A 263     -13.878  23.641  49.831  1.00 19.51           C  
ATOM   2083  CE1 HIS A 263     -11.698  23.319  49.849  1.00 23.07           C  
ATOM   2084  NE2 HIS A 263     -12.723  23.638  49.071  1.00 20.71           N  
ATOM   2085  N   PHE A 264     -16.017  24.851  54.864  1.00 17.22           N  
ATOM   2086  CA  PHE A 264     -16.654  24.694  56.184  1.00 16.72           C  
ATOM   2087  C   PHE A 264     -18.182  24.934  56.140  1.00 17.13           C  
ATOM   2088  O   PHE A 264     -18.695  25.564  55.212  1.00 16.27           O  
ATOM   2089  CB  PHE A 264     -15.998  25.659  57.201  1.00 16.32           C  
ATOM   2090  CG  PHE A 264     -16.378  27.107  56.999  1.00 18.59           C  
ATOM   2091  CD1 PHE A 264     -15.921  27.830  55.880  1.00 17.45           C  
ATOM   2092  CD2 PHE A 264     -17.238  27.738  57.902  1.00 16.72           C  
ATOM   2093  CE1 PHE A 264     -16.311  29.178  55.669  1.00 20.22           C  
ATOM   2094  CE2 PHE A 264     -17.620  29.084  57.713  1.00 18.35           C  
ATOM   2095  CZ  PHE A 264     -17.147  29.801  56.598  1.00 19.26           C  
ATOM   2096  N   CYS A 265     -18.872  24.439  57.161  1.00 17.07           N  
ATOM   2097  CA  CYS A 265     -20.283  24.756  57.363  1.00 17.09           C  
ATOM   2098  C   CYS A 265     -20.353  25.911  58.375  1.00 16.77           C  
ATOM   2099  O   CYS A 265     -19.952  25.747  59.525  1.00 15.76           O  
ATOM   2100  CB  CYS A 265     -21.068  23.532  57.859  1.00 16.98           C  
ATOM   2101  SG  CYS A 265     -22.816  23.980  58.369  1.00 17.66           S  
ATOM   2102  N   PRO A 266     -20.919  27.064  57.954  1.00 16.47           N  
ATOM   2103  CA  PRO A 266     -21.011  28.261  58.802  1.00 16.83           C  
ATOM   2104  C   PRO A 266     -21.997  28.108  59.962  1.00 16.71           C  
ATOM   2105  O   PRO A 266     -21.917  28.860  60.930  1.00 17.87           O  
ATOM   2106  CB  PRO A 266     -21.484  29.355  57.838  1.00 16.08           C  
ATOM   2107  CG  PRO A 266     -21.335  28.752  56.439  1.00 16.01           C  
ATOM   2108  CD  PRO A 266     -21.548  27.281  56.639  1.00 15.99           C  
ATOM   2109  N   VAL A 267     -22.878  27.134  59.890  1.00 16.06           N  
ATOM   2110  CA  VAL A 267     -23.792  26.821  61.029  1.00 16.38           C  
ATOM   2111  C   VAL A 267     -23.127  25.902  62.091  1.00 17.69           C  
ATOM   2112  O   VAL A 267     -23.121  26.208  63.278  1.00 17.89           O  
ATOM   2113  CB  VAL A 267     -25.097  26.154  60.519  1.00 16.46           C  
ATOM   2114  CG1 VAL A 267     -25.953  25.697  61.675  1.00 15.46           C  
ATOM   2115  CG2 VAL A 267     -25.879  27.187  59.653  1.00 15.30           C  
ATOM   2116  N   CYS A 268     -22.561  24.792  61.626  1.00 17.52           N  
ATOM   2117  CA  CYS A 268     -21.992  23.783  62.485  1.00 18.86           C  
ATOM   2118  C   CYS A 268     -20.658  24.245  63.076  1.00 18.70           C  
ATOM   2119  O   CYS A 268     -20.266  23.763  64.134  1.00 19.83           O  
ATOM   2120  CB  CYS A 268     -21.746  22.540  61.669  1.00 19.05           C  
ATOM   2121  SG  CYS A 268     -23.246  21.571  61.314  1.00 19.80           S  
ATOM   2122  N   GLN A 269     -19.963  25.141  62.361  1.00 18.00           N  
ATOM   2123  CA  GLN A 269     -18.660  25.645  62.776  1.00 18.79           C  
ATOM   2124  C   GLN A 269     -18.730  27.140  63.038  1.00 19.79           C  
ATOM   2125  O   GLN A 269     -18.335  27.946  62.183  1.00 20.38           O  
ATOM   2126  CB  GLN A 269     -17.583  25.323  61.705  1.00 17.60           C  
ATOM   2127  CG  GLN A 269     -17.429  23.822  61.466  1.00 16.87           C  
ATOM   2128  CD  GLN A 269     -16.671  23.507  60.190  1.00 17.28           C  
ATOM   2129  OE1 GLN A 269     -17.279  23.164  59.166  1.00 16.08           O  
ATOM   2130  NE2 GLN A 269     -15.330  23.634  60.240  1.00 14.08           N  
ATOM   2131  N   GLN A 270     -19.232  27.506  64.222  1.00 20.77           N  
ATOM   2132  CA  GLN A 270     -19.427  28.924  64.579  1.00 23.21           C  
ATOM   2133  C   GLN A 270     -18.111  29.616  64.796  1.00 25.68           C  
ATOM   2134  O   GLN A 270     -17.266  29.109  65.524  1.00 24.89           O  
ATOM   2135  CB  GLN A 270     -20.255  29.079  65.863  1.00 21.92           C  
ATOM   2136  CG  GLN A 270     -21.690  28.661  65.723  1.00 23.55           C  
ATOM   2137  CD  GLN A 270     -22.435  29.622  64.806  1.00 24.96           C  
ATOM   2138  OE1 GLN A 270     -22.445  30.847  65.034  1.00 25.54           O  
ATOM   2139  NE2 GLN A 270     -23.059  29.076  63.764  1.00 21.32           N  
ATOM   2140  N   LYS A 271     -17.984  30.789  64.189  1.00 29.54           N  
ATOM   2141  CA  LYS A 271     -16.799  31.639  64.284  1.00 33.43           C  
ATOM   2142  C   LYS A 271     -16.513  32.092  65.727  1.00 35.44           C  
ATOM   2143  O   LYS A 271     -15.349  32.357  66.110  1.00 37.07           O  
ATOM   2144  CB  LYS A 271     -16.958  32.841  63.339  1.00 32.48           C  
ATOM   2145  CG  LYS A 271     -15.667  33.294  62.659  1.00 35.03           C  
ATOM   2146  CD  LYS A 271     -15.889  34.368  61.586  1.00 35.06           C  
ATOM   2147  OXT LYS A 271     -17.427  32.177  66.570  1.00 37.10           O  
TER    2148      LYS A 271                                                      
ATOM   2149  O5'  DC B   1       0.858  35.345  26.352  1.00 47.09           O  
ATOM   2150  C5'  DC B   1       1.113  36.742  26.146  1.00 43.76           C  
ATOM   2151  C4'  DC B   1       0.041  37.613  26.783  1.00 43.48           C  
ATOM   2152  O4'  DC B   1      -1.284  37.366  26.224  1.00 42.29           O  
ATOM   2153  C3'  DC B   1      -0.145  37.413  28.279  1.00 43.59           C  
ATOM   2154  O3'  DC B   1       0.789  38.210  28.965  1.00 44.40           O  
ATOM   2155  C2'  DC B   1      -1.565  37.923  28.522  1.00 40.94           C  
ATOM   2156  C1'  DC B   1      -2.267  37.483  27.247  1.00 37.79           C  
ATOM   2157  N1   DC B   1      -3.062  36.201  27.345  1.00 34.81           N  
ATOM   2158  C2   DC B   1      -4.307  36.192  27.998  1.00 31.19           C  
ATOM   2159  O2   DC B   1      -4.721  37.224  28.523  1.00 33.00           O  
ATOM   2160  N3   DC B   1      -5.026  35.042  28.058  1.00 31.88           N  
ATOM   2161  C4   DC B   1      -4.549  33.930  27.493  1.00 34.03           C  
ATOM   2162  N4   DC B   1      -5.288  32.831  27.581  1.00 33.01           N  
ATOM   2163  C5   DC B   1      -3.283  33.903  26.816  1.00 33.87           C  
ATOM   2164  C6   DC B   1      -2.582  35.046  26.770  1.00 33.72           C  
ATOM   2165  P    DT B   2       1.190  37.835  30.466  1.00 45.24           P  
ATOM   2166  OP1  DT B   2       2.238  38.796  30.865  1.00 46.19           O  
ATOM   2167  OP2  DT B   2       1.422  36.370  30.472  1.00 44.86           O  
ATOM   2168  O5'  DT B   2      -0.113  38.180  31.326  1.00 43.42           O  
ATOM   2169  C5'  DT B   2      -0.626  39.508  31.414  1.00 42.90           C  
ATOM   2170  C4'  DT B   2      -1.754  39.543  32.435  1.00 42.97           C  
ATOM   2171  O4'  DT B   2      -2.868  38.682  32.052  1.00 41.15           O  
ATOM   2172  C3'  DT B   2      -1.288  39.077  33.808  1.00 43.23           C  
ATOM   2173  O3'  DT B   2      -1.779  39.952  34.784  1.00 46.25           O  
ATOM   2174  C2'  DT B   2      -1.875  37.683  33.967  1.00 42.13           C  
ATOM   2175  C1'  DT B   2      -3.084  37.686  33.037  1.00 38.43           C  
ATOM   2176  N1   DT B   2      -3.342  36.337  32.394  1.00 36.80           N  
ATOM   2177  C2   DT B   2      -4.532  35.697  32.688  1.00 33.41           C  
ATOM   2178  O2   DT B   2      -5.374  36.169  33.415  1.00 33.99           O  
ATOM   2179  N3   DT B   2      -4.707  34.484  32.092  1.00 33.68           N  
ATOM   2180  C4   DT B   2      -3.817  33.859  31.241  1.00 33.81           C  
ATOM   2181  O4   DT B   2      -4.081  32.774  30.742  1.00 34.95           O  
ATOM   2182  C5   DT B   2      -2.581  34.567  30.973  1.00 35.74           C  
ATOM   2183  C7   DT B   2      -1.436  33.878  30.276  1.00 34.96           C  
ATOM   2184  C6   DT B   2      -2.406  35.766  31.555  1.00 35.64           C  
ATOM   2185  P    DC B   3      -1.144  39.889  36.257  1.00 49.75           P  
ATOM   2186  OP1  DC B   3      -1.315  41.242  36.845  1.00 48.08           O  
ATOM   2187  OP2  DC B   3       0.168  39.177  36.244  1.00 47.68           O  
ATOM   2188  O5'  DC B   3      -2.180  38.903  36.969  1.00 44.91           O  
ATOM   2189  C5'  DC B   3      -3.509  39.336  37.092  1.00 41.67           C  
ATOM   2190  C4'  DC B   3      -4.323  38.209  37.682  1.00 40.41           C  
ATOM   2191  O4'  DC B   3      -4.464  37.136  36.716  1.00 37.07           O  
ATOM   2192  C3'  DC B   3      -3.697  37.614  38.945  1.00 39.16           C  
ATOM   2193  O3'  DC B   3      -4.661  37.669  39.984  1.00 42.03           O  
ATOM   2194  C2'  DC B   3      -3.335  36.198  38.523  1.00 37.93           C  
ATOM   2195  C1'  DC B   3      -4.358  35.908  37.422  1.00 34.89           C  
ATOM   2196  N1   DC B   3      -3.908  34.852  36.451  1.00 33.58           N  
ATOM   2197  C2   DC B   3      -4.759  33.788  36.107  1.00 31.60           C  
ATOM   2198  O2   DC B   3      -5.893  33.701  36.606  1.00 33.01           O  
ATOM   2199  N3   DC B   3      -4.304  32.870  35.231  1.00 29.69           N  
ATOM   2200  C4   DC B   3      -3.084  32.982  34.685  1.00 30.27           C  
ATOM   2201  N4   DC B   3      -2.696  32.045  33.817  1.00 30.33           N  
ATOM   2202  C5   DC B   3      -2.210  34.060  34.997  1.00 31.81           C  
ATOM   2203  C6   DC B   3      -2.659  34.961  35.884  1.00 32.86           C  
ATOM   2204  P    DT B   4      -4.349  37.123  41.477  1.00 44.17           P  
ATOM   2205  OP1  DT B   4      -5.128  38.011  42.371  1.00 45.20           O  
ATOM   2206  OP2  DT B   4      -2.887  36.910  41.644  1.00 42.83           O  
ATOM   2207  O5'  DT B   4      -5.053  35.677  41.481  1.00 41.05           O  
ATOM   2208  C5'  DT B   4      -6.416  35.580  41.212  1.00 36.91           C  
ATOM   2209  C4'  DT B   4      -6.811  34.125  41.215  1.00 34.52           C  
ATOM   2210  O4'  DT B   4      -6.241  33.461  40.069  1.00 33.51           O  
ATOM   2211  C3'  DT B   4      -6.345  33.367  42.468  1.00 33.68           C  
ATOM   2212  O3'  DT B   4      -7.500  32.837  43.098  1.00 35.25           O  
ATOM   2213  C2'  DT B   4      -5.400  32.276  41.965  1.00 30.95           C  
ATOM   2214  C1'  DT B   4      -5.754  32.186  40.487  1.00 32.49           C  
ATOM   2215  N1   DT B   4      -4.636  31.821  39.580  1.00 30.81           N  
ATOM   2216  C2   DT B   4      -4.772  30.688  38.800  1.00 29.83           C  
ATOM   2217  O2   DT B   4      -5.746  29.959  38.835  1.00 31.84           O  
ATOM   2218  N3   DT B   4      -3.721  30.426  37.971  1.00 28.07           N  
ATOM   2219  C4   DT B   4      -2.569  31.171  37.855  1.00 29.84           C  
ATOM   2220  O4   DT B   4      -1.694  30.841  37.065  1.00 31.17           O  
ATOM   2221  C5   DT B   4      -2.480  32.343  38.690  1.00 29.99           C  
ATOM   2222  C7   DT B   4      -1.209  33.116  38.811  1.00 31.98           C  
ATOM   2223  C6   DT B   4      -3.509  32.615  39.508  1.00 32.05           C  
ATOM   2224  P    DT B   5      -7.443  32.173  44.564  1.00 36.49           P  
ATOM   2225  OP1  DT B   5      -8.819  32.324  45.093  1.00 34.58           O  
ATOM   2226  OP2  DT B   5      -6.266  32.672  45.308  1.00 35.19           O  
ATOM   2227  O5'  DT B   5      -7.178  30.633  44.214  1.00 28.79           O  
ATOM   2228  C5'  DT B   5      -8.207  29.818  43.682  1.00 25.73           C  
ATOM   2229  C4'  DT B   5      -7.589  28.520  43.235  1.00 24.91           C  
ATOM   2230  O4'  DT B   5      -6.621  28.733  42.174  1.00 27.52           O  
ATOM   2231  C3'  DT B   5      -6.775  27.883  44.362  1.00 24.34           C  
ATOM   2232  O3'  DT B   5      -7.640  26.986  45.090  1.00 22.56           O  
ATOM   2233  C2'  DT B   5      -5.655  27.123  43.635  1.00 24.46           C  
ATOM   2234  C1'  DT B   5      -5.730  27.621  42.183  1.00 26.64           C  
ATOM   2235  N1   DT B   5      -4.439  28.061  41.599  1.00 24.11           N  
ATOM   2236  C2   DT B   5      -3.968  27.361  40.500  1.00 22.71           C  
ATOM   2237  O2   DT B   5      -4.527  26.393  40.029  1.00 25.19           O  
ATOM   2238  N3   DT B   5      -2.799  27.831  39.991  1.00 23.64           N  
ATOM   2239  C4   DT B   5      -2.070  28.900  40.454  1.00 24.21           C  
ATOM   2240  O4   DT B   5      -1.014  29.231  39.902  1.00 26.23           O  
ATOM   2241  C5   DT B   5      -2.614  29.597  41.620  1.00 23.95           C  
ATOM   2242  C7   DT B   5      -1.823  30.652  42.342  1.00 23.65           C  
ATOM   2243  C6   DT B   5      -3.756  29.134  42.136  1.00 23.62           C  
ATOM   2244  P    DT B   6      -7.167  26.399  46.495  1.00 19.76           P  
ATOM   2245  OP1  DT B   6      -8.387  25.824  47.120  1.00 21.97           O  
ATOM   2246  OP2  DT B   6      -6.336  27.389  47.198  1.00 20.74           O  
ATOM   2247  O5'  DT B   6      -6.253  25.148  46.005  1.00 17.21           O  
ATOM   2248  C5'  DT B   6      -6.820  23.925  45.593  1.00 16.68           C  
ATOM   2249  C4'  DT B   6      -5.728  23.031  44.995  1.00 17.74           C  
ATOM   2250  O4'  DT B   6      -5.162  23.688  43.834  1.00 20.73           O  
ATOM   2251  C3'  DT B   6      -4.483  22.855  45.865  1.00 14.12           C  
ATOM   2252  O3'  DT B   6      -4.738  21.868  46.925  1.00 14.65           O  
ATOM   2253  C2'  DT B   6      -3.413  22.419  44.860  1.00 18.31           C  
ATOM   2254  C1'  DT B   6      -3.847  23.210  43.601  1.00 18.76           C  
ATOM   2255  N1   DT B   6      -2.909  24.319  43.297  1.00 19.23           N  
ATOM   2256  C2   DT B   6      -2.171  24.227  42.134  1.00 16.07           C  
ATOM   2257  O2   DT B   6      -2.254  23.285  41.377  1.00 20.08           O  
ATOM   2258  N3   DT B   6      -1.310  25.258  41.906  1.00 18.37           N  
ATOM   2259  C4   DT B   6      -1.107  26.370  42.693  1.00 19.52           C  
ATOM   2260  O4   DT B   6      -0.289  27.227  42.386  1.00 21.79           O  
ATOM   2261  C5   DT B   6      -1.896  26.408  43.921  1.00 20.19           C  
ATOM   2262  C7   DT B   6      -1.743  27.522  44.909  1.00 19.64           C  
ATOM   2263  C6   DT B   6      -2.761  25.400  44.147  1.00 17.18           C  
HETATM 2264  C15 SOS B   7      -6.141  16.440  45.164  1.00 20.76           C  
HETATM 2265  C14 SOS B   7      -6.550  17.729  45.568  1.00 21.98           C  
HETATM 2266  C13 SOS B   7      -5.660  18.799  45.449  1.00 20.85           C  
HETATM 2267  C12 SOS B   7      -4.363  18.604  44.949  1.00 22.94           C  
HETATM 2268  C11 SOS B   7      -3.969  17.321  44.529  1.00 24.21           C  
HETATM 2269  C10 SOS B   7      -4.866  16.258  44.634  1.00 21.38           C  
HETATM 2270  C9  SOS B   7      -4.450  14.863  44.174  1.00 20.05           C  
HETATM 2271  N7  SOS B   7      -3.799  14.097  45.248  1.00 20.52           N  
HETATM 2272  C8  SOS B   7      -2.531  13.678  45.004  1.00 20.21           C  
HETATM 2273  O8  SOS B   7      -1.841  13.019  45.786  1.00 21.87           O  
HETATM 2274  C5  SOS B   7      -4.370  13.782  46.440  1.00 20.68           C  
HETATM 2275  C6  SOS B   7      -5.305  12.745  46.529  1.00 22.24           C  
HETATM 2276  O6  SOS B   7      -5.638  12.158  45.503  1.00 24.43           O  
HETATM 2277  N1  SOS B   7      -5.879  12.387  47.758  1.00 20.07           N  
HETATM 2278  C2  SOS B   7      -5.517  13.026  48.910  1.00 21.34           C  
HETATM 2279  N2  SOS B   7      -6.056  12.718  50.111  1.00 20.37           N  
HETATM 2280  N3  SOS B   7      -4.612  14.015  48.801  1.00 20.57           N  
HETATM 2281  C4  SOS B   7      -4.034  14.418  47.642  1.00 19.50           C  
HETATM 2282  N9  SOS B   7      -3.129  15.427  47.664  1.00 16.57           N  
HETATM 2283  C1' SOS B   7      -3.010  16.350  48.815  1.00 16.24           C  
HETATM 2284  C6' SOS B   7      -4.397  17.017  49.191  1.00 13.36           C  
HETATM 2285  C2' SOS B   7      -2.070  17.567  48.537  1.00 12.16           C  
HETATM 2286  C3' SOS B   7      -2.566  18.220  49.755  1.00 14.85           C  
HETATM 2287  O3' SOS B   7      -1.964  17.860  50.990  1.00 11.74           O  
HETATM 2288  C4' SOS B   7      -4.048  18.455  49.686  1.00 17.10           C  
HETATM 2289  C5' SOS B   7      -4.558  19.437  48.625  1.00 16.93           C  
HETATM 2290  O5' SOS B   7      -4.149  20.738  48.955  1.00 17.40           O  
HETATM 2291  P   SOS B   7      -4.930  22.068  48.552  1.00 16.29           P  
HETATM 2292  OP2 SOS B   7      -4.163  23.265  48.726  1.00 15.75           O  
HETATM 2293  OP1 SOS B   7      -6.399  21.971  48.536  1.00 16.51           O  
ATOM   2294  P    DT B   8      -1.223  18.700  52.034  1.00 14.44           P  
ATOM   2295  OP1  DT B   8      -0.859  17.754  53.145  1.00 15.12           O  
ATOM   2296  OP2  DT B   8      -1.979  19.956  52.362  1.00 14.62           O  
ATOM   2297  O5'  DT B   8       0.133  19.119  51.228  1.00 13.59           O  
ATOM   2298  C5'  DT B   8       0.998  18.033  50.802  1.00 13.17           C  
ATOM   2299  C4'  DT B   8       2.430  18.277  51.287  1.00 14.48           C  
ATOM   2300  O4'  DT B   8       3.058  19.272  50.430  1.00 15.15           O  
ATOM   2301  C3'  DT B   8       2.547  18.789  52.723  1.00 13.79           C  
ATOM   2302  O3'  DT B   8       3.555  17.975  53.437  1.00 14.87           O  
ATOM   2303  C2'  DT B   8       2.923  20.268  52.599  1.00 14.13           C  
ATOM   2304  C1'  DT B   8       3.523  20.372  51.209  1.00 14.28           C  
ATOM   2305  N1   DT B   8       3.182  21.567  50.415  1.00 15.88           N  
ATOM   2306  C2   DT B   8       4.196  22.169  49.657  1.00 15.29           C  
ATOM   2307  O2   DT B   8       5.358  21.810  49.619  1.00 16.51           O  
ATOM   2308  N3   DT B   8       3.826  23.273  48.938  1.00 14.43           N  
ATOM   2309  C4   DT B   8       2.544  23.815  48.842  1.00 16.69           C  
ATOM   2310  O4   DT B   8       2.328  24.803  48.113  1.00 15.92           O  
ATOM   2311  C5   DT B   8       1.521  23.153  49.645  1.00 17.88           C  
ATOM   2312  C7   DT B   8       0.113  23.689  49.641  1.00 16.23           C  
ATOM   2313  C6   DT B   8       1.865  22.054  50.387  1.00 17.19           C  
ATOM   2314  P    DT B   9       3.998  18.291  54.947  1.00 15.97           P  
ATOM   2315  OP1  DT B   9       4.548  16.966  55.438  1.00 12.70           O  
ATOM   2316  OP2  DT B   9       2.847  18.892  55.662  1.00 16.95           O  
ATOM   2317  O5'  DT B   9       5.195  19.314  54.844  1.00 14.02           O  
ATOM   2318  C5'  DT B   9       6.356  18.860  54.105  1.00 13.81           C  
ATOM   2319  C4'  DT B   9       7.210  20.054  53.730  1.00 14.22           C  
ATOM   2320  O4'  DT B   9       6.519  21.026  52.920  1.00 15.23           O  
ATOM   2321  C3'  DT B   9       7.813  20.816  54.927  1.00 18.07           C  
ATOM   2322  O3'  DT B   9       9.212  20.568  54.832  1.00 20.74           O  
ATOM   2323  C2'  DT B   9       7.465  22.293  54.677  1.00 16.04           C  
ATOM   2324  C1'  DT B   9       7.134  22.272  53.181  1.00 17.31           C  
ATOM   2325  N1   DT B   9       6.161  23.289  52.691  1.00 17.01           N  
ATOM   2326  C2   DT B   9       6.533  24.182  51.689  1.00 19.62           C  
ATOM   2327  O2   DT B   9       7.640  24.222  51.185  1.00 18.13           O  
ATOM   2328  N3   DT B   9       5.531  25.041  51.283  1.00 17.50           N  
ATOM   2329  C4   DT B   9       4.248  25.071  51.755  1.00 18.61           C  
ATOM   2330  O4   DT B   9       3.445  25.886  51.307  1.00 19.48           O  
ATOM   2331  C5   DT B   9       3.924  24.132  52.809  1.00 18.04           C  
ATOM   2332  C7   DT B   9       2.550  24.103  53.415  1.00 17.61           C  
ATOM   2333  C6   DT B   9       4.868  23.277  53.208  1.00 16.98           C  
ATOM   2334  P    DT B  10      10.259  20.919  55.995  1.00 21.98           P  
ATOM   2335  OP1  DT B  10      11.417  20.007  55.715  1.00 22.43           O  
ATOM   2336  OP2  DT B  10       9.544  21.010  57.279  1.00 21.27           O  
ATOM   2337  O5'  DT B  10      10.702  22.394  55.597  1.00 24.06           O  
ATOM   2338  C5'  DT B  10      11.416  22.669  54.383  1.00 26.27           C  
ATOM   2339  C4'  DT B  10      11.529  24.167  54.244  1.00 27.39           C  
ATOM   2340  O4'  DT B  10      10.269  24.692  53.751  1.00 26.57           O  
ATOM   2341  C3'  DT B  10      11.884  24.947  55.510  1.00 29.50           C  
ATOM   2342  O3'  DT B  10      13.088  25.682  55.256  1.00 36.83           O  
ATOM   2343  C2'  DT B  10      10.705  25.898  55.702  1.00 26.47           C  
ATOM   2344  C1'  DT B  10      10.136  25.976  54.287  1.00 24.54           C  
ATOM   2345  N1   DT B  10       8.707  26.356  54.242  1.00 22.96           N  
ATOM   2346  C2   DT B  10       8.307  27.280  53.277  1.00 24.47           C  
ATOM   2347  O2   DT B  10       9.068  27.794  52.473  1.00 23.72           O  
ATOM   2348  N3   DT B  10       6.970  27.558  53.300  1.00 23.00           N  
ATOM   2349  C4   DT B  10       6.039  27.036  54.189  1.00 21.86           C  
ATOM   2350  O4   DT B  10       4.865  27.376  54.133  1.00 22.93           O  
ATOM   2351  C5   DT B  10       6.524  26.089  55.161  1.00 22.46           C  
ATOM   2352  C7   DT B  10       5.613  25.497  56.204  1.00 23.31           C  
ATOM   2353  C6   DT B  10       7.834  25.791  55.140  1.00 20.05           C  
ATOM   2354  P    DC B  11      13.855  26.505  56.408  1.00 38.70           P  
ATOM   2355  OP1  DC B  11      15.166  25.846  56.554  1.00 41.00           O  
ATOM   2356  OP2  DC B  11      13.064  26.745  57.638  1.00 36.45           O  
ATOM   2357  O5'  DC B  11      13.952  27.884  55.589  1.00 40.07           O  
ATOM   2358  C5'  DC B  11      14.420  27.845  54.240  1.00 38.26           C  
ATOM   2359  C4'  DC B  11      13.935  29.057  53.483  1.00 37.81           C  
ATOM   2360  O4'  DC B  11      12.514  28.939  53.342  1.00 36.44           O  
ATOM   2361  C3'  DC B  11      14.123  30.401  54.189  1.00 38.55           C  
ATOM   2362  O3'  DC B  11      15.330  31.041  53.780  1.00 41.99           O  
ATOM   2363  C2'  DC B  11      12.960  31.252  53.713  1.00 35.89           C  
ATOM   2364  C1'  DC B  11      11.936  30.229  53.271  1.00 33.65           C  
ATOM   2365  N1   DC B  11      10.692  30.203  54.070  1.00 30.67           N  
ATOM   2366  C2   DC B  11       9.599  30.944  53.602  1.00 30.99           C  
ATOM   2367  O2   DC B  11       9.729  31.615  52.576  1.00 32.71           O  
ATOM   2368  N3   DC B  11       8.426  30.920  54.276  1.00 29.53           N  
ATOM   2369  C4   DC B  11       8.371  30.168  55.387  1.00 28.90           C  
ATOM   2370  N4   DC B  11       7.210  30.140  56.029  1.00 29.54           N  
ATOM   2371  C5   DC B  11       9.474  29.410  55.890  1.00 27.60           C  
ATOM   2372  C6   DC B  11      10.614  29.448  55.200  1.00 29.05           C  
ATOM   2373  P    DT B  12      15.868  32.303  54.636  1.00 42.59           P  
ATOM   2374  OP1  DT B  12      17.327  32.339  54.386  1.00 46.60           O  
ATOM   2375  OP2  DT B  12      15.408  32.206  56.052  1.00 41.52           O  
ATOM   2376  O5'  DT B  12      15.135  33.546  53.965  1.00 41.91           O  
ATOM   2377  C5'  DT B  12      14.991  33.688  52.557  1.00 42.92           C  
ATOM   2378  C4'  DT B  12      14.142  34.921  52.289  1.00 43.66           C  
ATOM   2379  O4'  DT B  12      12.732  34.774  52.645  1.00 41.99           O  
ATOM   2380  C3'  DT B  12      14.581  36.185  53.022  1.00 45.56           C  
ATOM   2381  O3'  DT B  12      14.350  37.249  52.118  1.00 50.20           O  
ATOM   2382  C2'  DT B  12      13.657  36.272  54.243  1.00 41.86           C  
ATOM   2383  C1'  DT B  12      12.355  35.739  53.628  1.00 38.17           C  
ATOM   2384  N1   DT B  12      11.422  35.039  54.574  1.00 35.67           N  
ATOM   2385  C2   DT B  12      10.076  35.360  54.601  1.00 34.64           C  
ATOM   2386  O2   DT B  12       9.563  36.237  53.928  1.00 35.05           O  
ATOM   2387  N3   DT B  12       9.342  34.627  55.503  1.00 32.47           N  
ATOM   2388  C4   DT B  12       9.816  33.625  56.340  1.00 32.14           C  
ATOM   2389  O4   DT B  12       9.095  33.019  57.115  1.00 33.89           O  
ATOM   2390  C5   DT B  12      11.216  33.334  56.255  1.00 33.04           C  
ATOM   2391  C7   DT B  12      11.848  32.398  57.242  1.00 33.45           C  
ATOM   2392  C6   DT B  12      11.936  34.045  55.384  1.00 33.80           C  
ATOM   2393  P    DC B  13      14.944  38.708  52.390  1.00 53.16           P  
ATOM   2394  OP1  DC B  13      15.266  39.228  51.033  1.00 54.18           O  
ATOM   2395  OP2  DC B  13      15.986  38.618  53.460  1.00 51.81           O  
ATOM   2396  O5'  DC B  13      13.689  39.510  52.975  1.00 49.82           O  
ATOM   2397  C5'  DC B  13      12.481  39.550  52.204  1.00 48.26           C  
ATOM   2398  C4'  DC B  13      11.401  40.228  53.015  1.00 45.64           C  
ATOM   2399  O4'  DC B  13      10.834  39.305  53.980  1.00 44.54           O  
ATOM   2400  C3'  DC B  13      11.903  41.409  53.839  1.00 45.91           C  
ATOM   2401  O3'  DC B  13      11.084  42.525  53.464  1.00 47.85           O  
ATOM   2402  C2'  DC B  13      11.756  40.982  55.313  1.00 42.79           C  
ATOM   2403  C1'  DC B  13      10.630  39.944  55.229  1.00 39.01           C  
ATOM   2404  N1   DC B  13      10.585  38.807  56.214  1.00 36.02           N  
ATOM   2405  C2   DC B  13       9.350  38.433  56.783  1.00 35.92           C  
ATOM   2406  O2   DC B  13       8.330  39.083  56.511  1.00 34.68           O  
ATOM   2407  N3   DC B  13       9.314  37.386  57.658  1.00 35.37           N  
ATOM   2408  C4   DC B  13      10.438  36.710  57.947  1.00 34.06           C  
ATOM   2409  N4   DC B  13      10.349  35.696  58.808  1.00 33.51           N  
ATOM   2410  C5   DC B  13      11.699  37.067  57.377  1.00 34.44           C  
ATOM   2411  C6   DC B  13      11.726  38.104  56.524  1.00 36.40           C  
ATOM   2412  P    DG B  14      11.512  44.041  53.793  1.00 49.31           P  
ATOM   2413  OP1  DG B  14      11.111  44.826  52.593  1.00 48.99           O  
ATOM   2414  OP2  DG B  14      12.909  44.052  54.339  1.00 47.56           O  
ATOM   2415  O5'  DG B  14      10.551  44.405  55.028  1.00 46.21           O  
ATOM   2416  C5'  DG B  14       9.128  44.419  54.994  1.00 42.94           C  
ATOM   2417  C4'  DG B  14       8.656  44.435  56.449  1.00 40.55           C  
ATOM   2418  O4'  DG B  14       8.923  43.138  57.061  1.00 37.58           O  
ATOM   2419  C3'  DG B  14       9.359  45.459  57.361  1.00 39.98           C  
ATOM   2420  O3'  DG B  14       8.386  46.234  58.073  1.00 40.52           O  
ATOM   2421  C2'  DG B  14      10.221  44.616  58.315  1.00 37.63           C  
ATOM   2422  C1'  DG B  14       9.358  43.355  58.390  1.00 34.22           C  
ATOM   2423  N9   DG B  14      10.037  42.139  58.867  1.00 33.74           N  
ATOM   2424  C8   DG B  14      11.352  41.777  58.665  1.00 31.99           C  
ATOM   2425  N7   DG B  14      11.660  40.628  59.211  1.00 32.80           N  
ATOM   2426  C5   DG B  14      10.468  40.192  59.788  1.00 32.24           C  
ATOM   2427  C6   DG B  14      10.187  38.999  60.503  1.00 30.56           C  
ATOM   2428  O6   DG B  14      10.975  38.091  60.780  1.00 31.54           O  
ATOM   2429  N1   DG B  14       8.868  38.946  60.929  1.00 30.39           N  
ATOM   2430  C2   DG B  14       7.916  39.921  60.674  1.00 31.18           C  
ATOM   2431  N2   DG B  14       6.681  39.706  61.156  1.00 31.04           N  
ATOM   2432  N3   DG B  14       8.164  41.037  59.994  1.00 30.03           N  
ATOM   2433  C4   DG B  14       9.457  41.111  59.586  1.00 31.49           C  
TER    2434       DG B  14                                                      
ATOM   2435  O5'  DG C  15      11.223  31.019  67.139  1.00 53.90           O  
ATOM   2436  C5'  DG C  15      10.474  30.866  68.368  1.00 52.14           C  
ATOM   2437  C4'  DG C  15       9.625  32.089  68.702  1.00 50.74           C  
ATOM   2438  O4'  DG C  15      10.466  33.275  68.710  1.00 49.26           O  
ATOM   2439  C3'  DG C  15       8.500  32.426  67.718  1.00 51.33           C  
ATOM   2440  O3'  DG C  15       7.268  31.818  68.093  1.00 55.30           O  
ATOM   2441  C2'  DG C  15       8.358  33.943  67.766  1.00 46.82           C  
ATOM   2442  C1'  DG C  15       9.781  34.363  68.097  1.00 40.66           C  
ATOM   2443  N9   DG C  15      10.610  34.933  67.014  1.00 39.07           N  
ATOM   2444  C8   DG C  15      11.794  34.438  66.515  1.00 37.39           C  
ATOM   2445  N7   DG C  15      12.343  35.185  65.596  1.00 37.70           N  
ATOM   2446  C5   DG C  15      11.462  36.261  65.470  1.00 37.11           C  
ATOM   2447  C6   DG C  15      11.518  37.399  64.619  1.00 35.64           C  
ATOM   2448  O6   DG C  15      12.385  37.699  63.781  1.00 35.97           O  
ATOM   2449  N1   DG C  15      10.440  38.241  64.820  1.00 35.92           N  
ATOM   2450  C2   DG C  15       9.416  38.031  65.704  1.00 37.36           C  
ATOM   2451  N2   DG C  15       8.460  38.967  65.735  1.00 36.55           N  
ATOM   2452  N3   DG C  15       9.342  36.971  66.509  1.00 37.82           N  
ATOM   2453  C4   DG C  15      10.398  36.125  66.337  1.00 37.88           C  
ATOM   2454  P    DC C  16       6.343  31.268  66.892  1.00 58.97           P  
ATOM   2455  OP1  DC C  16       5.300  30.356  67.441  1.00 59.31           O  
ATOM   2456  OP2  DC C  16       7.242  30.825  65.792  1.00 58.15           O  
ATOM   2457  O5'  DC C  16       5.612  32.618  66.415  1.00 55.81           O  
ATOM   2458  C5'  DC C  16       4.674  33.290  67.248  1.00 51.16           C  
ATOM   2459  C4'  DC C  16       4.232  34.530  66.503  1.00 48.11           C  
ATOM   2460  O4'  DC C  16       5.403  35.346  66.228  1.00 46.15           O  
ATOM   2461  C3'  DC C  16       3.622  34.207  65.149  1.00 46.99           C  
ATOM   2462  O3'  DC C  16       2.214  33.994  65.332  1.00 47.32           O  
ATOM   2463  C2'  DC C  16       3.981  35.446  64.319  1.00 45.70           C  
ATOM   2464  C1'  DC C  16       5.249  35.988  64.978  1.00 40.15           C  
ATOM   2465  N1   DC C  16       6.548  35.862  64.211  1.00 37.32           N  
ATOM   2466  C2   DC C  16       6.875  36.861  63.277  1.00 34.80           C  
ATOM   2467  O2   DC C  16       6.075  37.795  63.085  1.00 34.00           O  
ATOM   2468  N3   DC C  16       8.052  36.773  62.618  1.00 31.68           N  
ATOM   2469  C4   DC C  16       8.896  35.764  62.837  1.00 34.20           C  
ATOM   2470  N4   DC C  16      10.039  35.735  62.137  1.00 30.78           N  
ATOM   2471  C5   DC C  16       8.586  34.728  63.770  1.00 34.06           C  
ATOM   2472  C6   DC C  16       7.422  34.829  64.432  1.00 37.07           C  
ATOM   2473  P    DG C  17       1.269  33.471  64.148  1.00 48.81           P  
ATOM   2474  OP1  DG C  17      -0.066  33.239  64.760  1.00 49.52           O  
ATOM   2475  OP2  DG C  17       1.953  32.400  63.354  1.00 48.05           O  
ATOM   2476  O5'  DG C  17       1.206  34.728  63.177  1.00 47.95           O  
ATOM   2477  C5'  DG C  17       0.445  35.873  63.460  1.00 45.37           C  
ATOM   2478  C4'  DG C  17       0.437  36.618  62.149  1.00 44.03           C  
ATOM   2479  O4'  DG C  17       1.796  36.828  61.688  1.00 41.36           O  
ATOM   2480  C3'  DG C  17      -0.254  35.871  61.017  1.00 44.63           C  
ATOM   2481  O3'  DG C  17      -0.901  36.898  60.277  1.00 47.71           O  
ATOM   2482  C2'  DG C  17       0.889  35.180  60.261  1.00 40.80           C  
ATOM   2483  C1'  DG C  17       2.030  36.180  60.444  1.00 35.58           C  
ATOM   2484  N9   DG C  17       3.391  35.624  60.455  1.00 33.47           N  
ATOM   2485  C8   DG C  17       3.831  34.480  61.079  1.00 32.66           C  
ATOM   2486  N7   DG C  17       5.101  34.247  60.913  1.00 31.88           N  
ATOM   2487  C5   DG C  17       5.553  35.305  60.137  1.00 32.06           C  
ATOM   2488  C6   DG C  17       6.856  35.591  59.631  1.00 31.64           C  
ATOM   2489  O6   DG C  17       7.920  34.968  59.773  1.00 31.41           O  
ATOM   2490  N1   DG C  17       6.865  36.769  58.892  1.00 32.44           N  
ATOM   2491  C2   DG C  17       5.768  37.570  58.661  1.00 32.53           C  
ATOM   2492  N2   DG C  17       5.987  38.664  57.914  1.00 32.65           N  
ATOM   2493  N3   DG C  17       4.541  37.310  59.113  1.00 31.67           N  
ATOM   2494  C4   DG C  17       4.508  36.164  59.846  1.00 32.30           C  
ATOM   2495  P    DA C  18      -1.710  36.617  58.919  1.00 50.67           P  
ATOM   2496  OP1  DA C  18      -2.798  37.647  58.893  1.00 49.61           O  
ATOM   2497  OP2  DA C  18      -1.981  35.153  58.847  1.00 50.49           O  
ATOM   2498  O5'  DA C  18      -0.658  37.044  57.799  1.00 47.49           O  
ATOM   2499  C5'  DA C  18      -0.201  38.383  57.833  1.00 43.19           C  
ATOM   2500  C4'  DA C  18       0.487  38.670  56.532  1.00 42.19           C  
ATOM   2501  O4'  DA C  18       1.811  38.079  56.557  1.00 40.26           O  
ATOM   2502  C3'  DA C  18      -0.227  38.091  55.315  1.00 42.89           C  
ATOM   2503  O3'  DA C  18      -0.238  39.124  54.357  1.00 46.58           O  
ATOM   2504  C2'  DA C  18       0.608  36.873  54.896  1.00 38.72           C  
ATOM   2505  C1'  DA C  18       1.993  37.209  55.447  1.00 35.11           C  
ATOM   2506  N9   DA C  18       2.771  36.097  55.987  1.00 33.15           N  
ATOM   2507  C8   DA C  18       2.352  35.071  56.806  1.00 32.28           C  
ATOM   2508  N7   DA C  18       3.322  34.253  57.156  1.00 31.90           N  
ATOM   2509  C5   DA C  18       4.440  34.786  56.537  1.00 31.13           C  
ATOM   2510  C6   DA C  18       5.785  34.376  56.513  1.00 31.49           C  
ATOM   2511  N6   DA C  18       6.229  33.300  57.155  1.00 29.62           N  
ATOM   2512  N1   DA C  18       6.648  35.140  55.806  1.00 31.82           N  
ATOM   2513  C2   DA C  18       6.200  36.239  55.171  1.00 31.83           C  
ATOM   2514  N3   DA C  18       4.964  36.730  55.115  1.00 31.19           N  
ATOM   2515  C4   DA C  18       4.125  35.925  55.816  1.00 32.32           C  
ATOM   2516  P    DG C  19      -0.917  38.883  52.933  1.00 50.18           P  
ATOM   2517  OP1  DG C  19      -1.121  40.230  52.344  1.00 49.32           O  
ATOM   2518  OP2  DG C  19      -2.024  37.900  53.136  1.00 48.69           O  
ATOM   2519  O5'  DG C  19       0.252  38.209  52.094  1.00 48.05           O  
ATOM   2520  C5'  DG C  19       1.388  39.025  51.855  1.00 45.73           C  
ATOM   2521  C4'  DG C  19       2.442  38.137  51.261  1.00 42.93           C  
ATOM   2522  O4'  DG C  19       2.859  37.142  52.222  1.00 40.95           O  
ATOM   2523  C3'  DG C  19       1.884  37.356  50.088  1.00 42.82           C  
ATOM   2524  O3'  DG C  19       2.576  37.877  48.974  1.00 45.32           O  
ATOM   2525  C2'  DG C  19       2.200  35.881  50.391  1.00 41.13           C  
ATOM   2526  C1'  DG C  19       3.255  36.017  51.486  1.00 35.09           C  
ATOM   2527  N9   DG C  19       3.341  34.865  52.375  1.00 33.68           N  
ATOM   2528  C8   DG C  19       2.335  34.227  53.081  1.00 33.13           C  
ATOM   2529  N7   DG C  19       2.767  33.210  53.776  1.00 32.87           N  
ATOM   2530  C5   DG C  19       4.141  33.173  53.515  1.00 31.42           C  
ATOM   2531  C6   DG C  19       5.136  32.288  53.979  1.00 31.11           C  
ATOM   2532  O6   DG C  19       5.011  31.321  54.744  1.00 31.13           O  
ATOM   2533  N1   DG C  19       6.395  32.605  53.466  1.00 30.95           N  
ATOM   2534  C2   DG C  19       6.669  33.648  52.600  1.00 32.91           C  
ATOM   2535  N2   DG C  19       7.950  33.800  52.207  1.00 31.92           N  
ATOM   2536  N3   DG C  19       5.730  34.488  52.148  1.00 31.88           N  
ATOM   2537  C4   DG C  19       4.504  34.185  52.655  1.00 32.74           C  
ATOM   2538  P    DA C  20       2.281  37.328  47.502  1.00 47.56           P  
ATOM   2539  OP1  DA C  20       2.526  38.489  46.592  1.00 47.68           O  
ATOM   2540  OP2  DA C  20       0.982  36.597  47.468  1.00 47.20           O  
ATOM   2541  O5'  DA C  20       3.478  36.283  47.364  1.00 44.56           O  
ATOM   2542  C5'  DA C  20       4.785  36.787  47.502  1.00 44.47           C  
ATOM   2543  C4'  DA C  20       5.697  35.606  47.583  1.00 42.93           C  
ATOM   2544  O4'  DA C  20       5.354  34.819  48.754  1.00 41.30           O  
ATOM   2545  C3'  DA C  20       5.485  34.692  46.391  1.00 44.04           C  
ATOM   2546  O3'  DA C  20       6.710  34.640  45.744  1.00 48.15           O  
ATOM   2547  C2'  DA C  20       5.105  33.330  46.968  1.00 40.61           C  
ATOM   2548  C1'  DA C  20       5.579  33.475  48.411  1.00 33.04           C  
ATOM   2549  N9   DA C  20       4.845  32.587  49.298  1.00 29.96           N  
ATOM   2550  C8   DA C  20       3.504  32.509  49.506  1.00 28.81           C  
ATOM   2551  N7   DA C  20       3.161  31.572  50.364  1.00 30.24           N  
ATOM   2552  C5   DA C  20       4.379  30.996  50.708  1.00 29.43           C  
ATOM   2553  C6   DA C  20       4.710  29.956  51.597  1.00 27.35           C  
ATOM   2554  N6   DA C  20       3.769  29.303  52.284  1.00 24.89           N  
ATOM   2555  N1   DA C  20       6.025  29.644  51.714  1.00 25.24           N  
ATOM   2556  C2   DA C  20       6.953  30.326  51.021  1.00 27.20           C  
ATOM   2557  N3   DA C  20       6.757  31.347  50.157  1.00 25.83           N  
ATOM   2558  C4   DA C  20       5.437  31.622  50.066  1.00 27.92           C  
ATOM   2559  P    DA C  21       6.854  34.182  44.212  1.00 50.54           P  
ATOM   2560  OP1  DA C  21       7.233  35.431  43.504  1.00 48.90           O  
ATOM   2561  OP2  DA C  21       5.727  33.290  43.797  1.00 46.52           O  
ATOM   2562  O5'  DA C  21       8.146  33.225  44.296  1.00 46.15           O  
ATOM   2563  C5'  DA C  21       9.179  33.378  45.278  1.00 41.77           C  
ATOM   2564  C4'  DA C  21       9.789  32.006  45.513  1.00 38.96           C  
ATOM   2565  O4'  DA C  21       9.027  31.304  46.534  1.00 36.75           O  
ATOM   2566  C3'  DA C  21       9.794  31.125  44.263  1.00 37.35           C  
ATOM   2567  O3'  DA C  21      11.111  30.694  44.001  1.00 38.20           O  
ATOM   2568  C2'  DA C  21       8.871  29.947  44.594  1.00 35.42           C  
ATOM   2569  C1'  DA C  21       8.835  29.968  46.120  1.00 29.88           C  
ATOM   2570  N9   DA C  21       7.537  29.609  46.672  1.00 28.22           N  
ATOM   2571  C8   DA C  21       6.318  30.126  46.340  1.00 27.56           C  
ATOM   2572  N7   DA C  21       5.316  29.627  47.018  1.00 27.15           N  
ATOM   2573  C5   DA C  21       5.938  28.713  47.869  1.00 26.42           C  
ATOM   2574  C6   DA C  21       5.446  27.843  48.859  1.00 24.89           C  
ATOM   2575  N6   DA C  21       4.148  27.740  49.152  1.00 24.17           N  
ATOM   2576  N1   DA C  21       6.344  27.060  49.512  1.00 23.54           N  
ATOM   2577  C2   DA C  21       7.644  27.140  49.216  1.00 25.91           C  
ATOM   2578  N3   DA C  21       8.217  27.947  48.304  1.00 26.49           N  
ATOM   2579  C4   DA C  21       7.307  28.695  47.671  1.00 27.04           C  
ATOM   2580  P    DA C  22      11.467  30.057  42.570  1.00 40.54           P  
ATOM   2581  OP1  DA C  22      12.905  30.385  42.385  1.00 36.77           O  
ATOM   2582  OP2  DA C  22      10.361  30.352  41.602  1.00 35.53           O  
ATOM   2583  O5'  DA C  22      11.354  28.471  42.791  1.00 33.34           O  
ATOM   2584  C5'  DA C  22      12.396  27.777  43.442  1.00 28.32           C  
ATOM   2585  C4'  DA C  22      11.899  26.382  43.767  1.00 26.91           C  
ATOM   2586  O4'  DA C  22      10.812  26.515  44.709  1.00 24.48           O  
ATOM   2587  C3'  DA C  22      11.235  25.663  42.600  1.00 24.80           C  
ATOM   2588  O3'  DA C  22      12.245  25.042  41.834  1.00 25.30           O  
ATOM   2589  C2'  DA C  22      10.340  24.629  43.294  1.00 22.63           C  
ATOM   2590  C1'  DA C  22      10.054  25.322  44.640  1.00 21.19           C  
ATOM   2591  N9   DA C  22       8.660  25.696  44.828  1.00 20.62           N  
ATOM   2592  C8   DA C  22       7.955  26.629  44.102  1.00 20.81           C  
ATOM   2593  N7   DA C  22       6.719  26.756  44.502  1.00 20.74           N  
ATOM   2594  C5   DA C  22       6.613  25.867  45.570  1.00 19.54           C  
ATOM   2595  C6   DA C  22       5.531  25.515  46.408  1.00 18.95           C  
ATOM   2596  N6   DA C  22       4.327  26.068  46.275  1.00 17.50           N  
ATOM   2597  N1   DA C  22       5.743  24.546  47.353  1.00 18.79           N  
ATOM   2598  C2   DA C  22       6.968  23.975  47.468  1.00 18.35           C  
ATOM   2599  N3   DA C  22       8.060  24.238  46.732  1.00 17.98           N  
ATOM   2600  C4   DA C  22       7.801  25.183  45.781  1.00 18.87           C  
ATOM   2601  P    DC C  23      12.281  25.250  40.243  1.00 27.21           P  
ATOM   2602  OP1  DC C  23      13.398  24.372  39.812  1.00 27.13           O  
ATOM   2603  OP2  DC C  23      12.113  26.678  39.905  1.00 26.79           O  
ATOM   2604  O5'  DC C  23      10.949  24.593  39.658  1.00 24.63           O  
ATOM   2605  C5'  DC C  23      10.622  23.194  39.927  1.00 20.37           C  
ATOM   2606  C4'  DC C  23       9.167  22.985  39.583  1.00 19.89           C  
ATOM   2607  O4'  DC C  23       8.309  23.733  40.491  1.00 17.47           O  
ATOM   2608  C3'  DC C  23       8.711  23.462  38.208  1.00 21.47           C  
ATOM   2609  O3'  DC C  23       9.008  22.446  37.251  1.00 21.89           O  
ATOM   2610  C2'  DC C  23       7.207  23.692  38.342  1.00 21.51           C  
ATOM   2611  C1'  DC C  23       7.023  23.706  39.864  1.00 19.98           C  
ATOM   2612  N1   DC C  23       6.274  24.845  40.468  1.00 18.80           N  
ATOM   2613  C2   DC C  23       4.964  24.625  40.895  1.00 18.30           C  
ATOM   2614  O2   DC C  23       4.425  23.527  40.697  1.00 18.99           O  
ATOM   2615  N3   DC C  23       4.314  25.654  41.492  1.00 19.66           N  
ATOM   2616  C4   DC C  23       4.913  26.844  41.677  1.00 18.89           C  
ATOM   2617  N4   DC C  23       4.201  27.814  42.277  1.00 17.98           N  
ATOM   2618  C5   DC C  23       6.238  27.099  41.223  1.00 19.06           C  
ATOM   2619  C6   DC C  23       6.887  26.071  40.662  1.00 20.00           C  
ATOM   2620  P    DA C  24       8.745  22.581  35.679  1.00 25.39           P  
ATOM   2621  OP1  DA C  24       9.510  21.465  35.098  1.00 23.36           O  
ATOM   2622  OP2  DA C  24       8.959  24.007  35.290  1.00 24.72           O  
ATOM   2623  O5'  DA C  24       7.200  22.305  35.538  1.00 22.28           O  
ATOM   2624  C5'  DA C  24       6.658  21.000  35.871  1.00 20.59           C  
ATOM   2625  C4'  DA C  24       5.138  21.084  35.784  1.00 21.69           C  
ATOM   2626  O4'  DA C  24       4.630  21.957  36.819  1.00 19.76           O  
ATOM   2627  C3'  DA C  24       4.601  21.631  34.445  1.00 23.34           C  
ATOM   2628  O3'  DA C  24       4.068  20.500  33.747  1.00 26.33           O  
ATOM   2629  C2'  DA C  24       3.530  22.663  34.829  1.00 22.17           C  
ATOM   2630  C1'  DA C  24       3.415  22.504  36.366  1.00 20.55           C  
ATOM   2631  N9   DA C  24       3.253  23.735  37.147  1.00 20.24           N  
ATOM   2632  C8   DA C  24       3.997  24.877  37.165  1.00 20.69           C  
ATOM   2633  N7   DA C  24       3.571  25.754  38.026  1.00 20.89           N  
ATOM   2634  C5   DA C  24       2.467  25.158  38.584  1.00 20.29           C  
ATOM   2635  C6   DA C  24       1.543  25.564  39.556  1.00 19.51           C  
ATOM   2636  N6   DA C  24       1.598  26.758  40.149  1.00 20.33           N  
ATOM   2637  N1   DA C  24       0.576  24.694  39.903  1.00 19.01           N  
ATOM   2638  C2   DA C  24       0.487  23.517  39.303  1.00 19.62           C  
ATOM   2639  N3   DA C  24       1.329  23.018  38.376  1.00 19.46           N  
ATOM   2640  C4   DA C  24       2.277  23.906  38.071  1.00 19.55           C  
ATOM   2641  P    DA C  25       3.291  20.665  32.328  1.00 28.07           P  
ATOM   2642  OP1  DA C  25       3.413  19.323  31.694  1.00 28.61           O  
ATOM   2643  OP2  DA C  25       3.850  21.872  31.727  1.00 28.65           O  
ATOM   2644  O5'  DA C  25       1.779  20.902  32.740  1.00 27.59           O  
ATOM   2645  C5'  DA C  25       1.077  19.906  33.477  1.00 31.83           C  
ATOM   2646  C4'  DA C  25      -0.253  20.452  33.942  1.00 34.60           C  
ATOM   2647  O4'  DA C  25      -0.033  21.589  34.798  1.00 33.00           O  
ATOM   2648  C3'  DA C  25      -1.132  20.974  32.804  1.00 37.93           C  
ATOM   2649  O3'  DA C  25      -2.327  20.223  32.896  1.00 43.81           O  
ATOM   2650  C2'  DA C  25      -1.376  22.445  33.106  1.00 34.12           C  
ATOM   2651  C1'  DA C  25      -1.096  22.485  34.609  1.00 29.71           C  
ATOM   2652  N9   DA C  25      -0.590  23.760  35.091  1.00 27.42           N  
ATOM   2653  C8   DA C  25       0.483  24.457  34.639  1.00 26.39           C  
ATOM   2654  N7   DA C  25       0.713  25.567  35.286  1.00 25.12           N  
ATOM   2655  C5   DA C  25      -0.304  25.604  36.235  1.00 27.23           C  
ATOM   2656  C6   DA C  25      -0.649  26.531  37.241  1.00 24.66           C  
ATOM   2657  N6   DA C  25       0.010  27.669  37.479  1.00 23.91           N  
ATOM   2658  N1   DA C  25      -1.712  26.239  38.000  1.00 25.57           N  
ATOM   2659  C2   DA C  25      -2.403  25.108  37.804  1.00 26.49           C  
ATOM   2660  N3   DA C  25      -2.183  24.174  36.889  1.00 28.02           N  
ATOM   2661  C4   DA C  25      -1.107  24.490  36.141  1.00 27.56           C  
ATOM   2662  P    DA C  26      -3.379  20.179  31.704  1.00 46.06           P  
ATOM   2663  OP1  DA C  26      -3.649  18.740  31.458  1.00 44.78           O  
ATOM   2664  OP2  DA C  26      -2.934  21.099  30.623  1.00 43.52           O  
ATOM   2665  O5'  DA C  26      -4.667  20.804  32.394  1.00 44.99           O  
ATOM   2666  C5'  DA C  26      -5.032  20.418  33.716  1.00 45.88           C  
ATOM   2667  C4'  DA C  26      -5.940  21.507  34.249  1.00 45.72           C  
ATOM   2668  O4'  DA C  26      -5.153  22.648  34.647  1.00 44.09           O  
ATOM   2669  C3'  DA C  26      -6.897  22.028  33.187  1.00 47.62           C  
ATOM   2670  O3'  DA C  26      -8.199  21.867  33.748  1.00 54.11           O  
ATOM   2671  C2'  DA C  26      -6.479  23.482  32.903  1.00 43.33           C  
ATOM   2672  C1'  DA C  26      -5.775  23.838  34.210  1.00 37.37           C  
ATOM   2673  N9   DA C  26      -4.749  24.876  34.141  1.00 33.63           N  
ATOM   2674  C8   DA C  26      -3.710  24.992  33.262  1.00 31.86           C  
ATOM   2675  N7   DA C  26      -2.945  26.044  33.475  1.00 31.83           N  
ATOM   2676  C5   DA C  26      -3.520  26.640  34.593  1.00 31.73           C  
ATOM   2677  C6   DA C  26      -3.198  27.785  35.341  1.00 30.79           C  
ATOM   2678  N6   DA C  26      -2.178  28.581  35.059  1.00 31.01           N  
ATOM   2679  N1   DA C  26      -3.985  28.105  36.387  1.00 32.83           N  
ATOM   2680  C2   DA C  26      -5.023  27.323  36.683  1.00 32.07           C  
ATOM   2681  N3   DA C  26      -5.430  26.211  36.067  1.00 32.33           N  
ATOM   2682  C4   DA C  26      -4.633  25.931  35.014  1.00 32.68           C  
ATOM   2683  P    DG C  27      -9.548  22.119  32.909  1.00 57.63           P  
ATOM   2684  OP1  DG C  27     -10.470  21.020  33.320  1.00 58.49           O  
ATOM   2685  OP2  DG C  27      -9.219  22.434  31.488  1.00 56.88           O  
ATOM   2686  O5'  DG C  27     -10.091  23.479  33.549  1.00 55.21           O  
ATOM   2687  C5'  DG C  27     -10.169  23.614  34.968  1.00 54.56           C  
ATOM   2688  C4'  DG C  27     -10.419  25.079  35.250  1.00 53.62           C  
ATOM   2689  O4'  DG C  27      -9.166  25.802  35.142  1.00 51.61           O  
ATOM   2690  C3'  DG C  27     -11.393  25.731  34.257  1.00 54.38           C  
ATOM   2691  O3'  DG C  27     -12.422  26.419  34.999  1.00 59.29           O  
ATOM   2692  C2'  DG C  27     -10.508  26.638  33.390  1.00 51.01           C  
ATOM   2693  C1'  DG C  27      -9.389  26.969  34.374  1.00 44.20           C  
ATOM   2694  N9   DG C  27      -8.126  27.456  33.801  1.00 42.45           N  
ATOM   2695  C8   DG C  27      -7.353  26.958  32.775  1.00 40.92           C  
ATOM   2696  N7   DG C  27      -6.277  27.667  32.542  1.00 39.96           N  
ATOM   2697  C5   DG C  27      -6.343  28.687  33.482  1.00 39.40           C  
ATOM   2698  C6   DG C  27      -5.477  29.772  33.732  1.00 38.34           C  
ATOM   2699  O6   DG C  27      -4.433  30.045  33.148  1.00 39.30           O  
ATOM   2700  N1   DG C  27      -5.925  30.592  34.770  1.00 39.71           N  
ATOM   2701  C2   DG C  27      -7.064  30.392  35.503  1.00 40.03           C  
ATOM   2702  N2   DG C  27      -7.332  31.280  36.472  1.00 40.45           N  
ATOM   2703  N3   DG C  27      -7.893  29.378  35.285  1.00 41.13           N  
ATOM   2704  C4   DG C  27      -7.471  28.576  34.260  1.00 41.27           C  
ATOM   2705  P    DA C  28     -13.619  27.231  34.294  1.00 62.16           P  
ATOM   2706  OP1  DA C  28     -14.853  26.800  35.007  1.00 61.95           O  
ATOM   2707  OP2  DA C  28     -13.516  27.125  32.810  1.00 61.09           O  
ATOM   2708  O5'  DA C  28     -13.262  28.752  34.662  1.00 59.13           O  
ATOM   2709  C5'  DA C  28     -13.129  29.185  36.027  1.00 56.82           C  
ATOM   2710  C4'  DA C  28     -12.924  30.696  36.045  1.00 54.92           C  
ATOM   2711  O4'  DA C  28     -11.553  30.969  35.630  1.00 52.45           O  
ATOM   2712  C3'  DA C  28     -13.841  31.484  35.094  1.00 54.06           C  
ATOM   2713  O3'  DA C  28     -14.293  32.717  35.669  1.00 54.38           O  
ATOM   2714  C2'  DA C  28     -12.968  31.720  33.863  1.00 51.98           C  
ATOM   2715  C1'  DA C  28     -11.580  31.823  34.507  1.00 48.63           C  
ATOM   2716  N9   DA C  28     -10.495  31.494  33.583  1.00 45.69           N  
ATOM   2717  C8   DA C  28     -10.400  30.426  32.722  1.00 43.78           C  
ATOM   2718  N7   DA C  28      -9.299  30.437  31.998  1.00 43.56           N  
ATOM   2719  C5   DA C  28      -8.633  31.583  32.427  1.00 41.96           C  
ATOM   2720  C6   DA C  28      -7.406  32.163  32.060  1.00 40.44           C  
ATOM   2721  N6   DA C  28      -6.608  31.635  31.137  1.00 39.35           N  
ATOM   2722  N1   DA C  28      -7.036  33.307  32.676  1.00 42.04           N  
ATOM   2723  C2   DA C  28      -7.849  33.835  33.605  1.00 42.86           C  
ATOM   2724  N3   DA C  28      -9.031  33.389  34.037  1.00 42.17           N  
ATOM   2725  C4   DA C  28      -9.358  32.249  33.401  1.00 43.05           C  
TER    2726       DA C  28                                                      
HETATM 2727 ZN    ZN A 401     -23.830  22.192  59.130  1.00  6.57          ZN  
ANISOU 2727 ZN    ZN A 401     2497      0      0      0      0      0      ZN  
HETATM 2728  C1  GOL A 402      12.656  16.865  53.084  1.00 24.97           C  
HETATM 2729  O1  GOL A 402      13.819  17.393  53.701  1.00 25.73           O  
HETATM 2730  C2  GOL A 402      11.360  17.669  53.344  1.00 28.20           C  
HETATM 2731  O2  GOL A 402      10.920  17.644  54.681  1.00 32.34           O  
HETATM 2732  C3  GOL A 402      10.232  16.896  52.675  1.00 22.19           C  
HETATM 2733  O3  GOL A 402      10.278  17.122  51.294  1.00 16.06           O  
HETATM 2734  O   HOH A 403      -1.167  17.355  61.108  1.00 13.24           O  
HETATM 2735  O   HOH A 404       4.224  12.458  51.158  1.00 11.64           O  
HETATM 2736  O   HOH A 405     -13.870  22.623  57.890  1.00 14.80           O  
HETATM 2737  O   HOH A 406       4.435  16.917  44.498  1.00 14.90           O  
HETATM 2738  O   HOH A 407       2.474  14.691  51.141  1.00 11.01           O  
HETATM 2739  O   HOH A 408      17.833  17.188  37.765  1.00 18.42           O  
HETATM 2740  O   HOH A 409       0.094  20.521  63.909  1.00 16.21           O  
HETATM 2741  O   HOH A 410      22.117  10.113  48.533  1.00 17.43           O  
HETATM 2742  O   HOH A 411       9.392  11.149  46.952  1.00 13.03           O  
HETATM 2743  O   HOH A 412      13.109  13.361  51.388  1.00 14.72           O  
HETATM 2744  O   HOH A 413      10.053  15.530  42.597  1.00 12.60           O  
HETATM 2745  O   HOH A 414      22.313   1.491  39.453  1.00 19.91           O  
HETATM 2746  O   HOH A 415      -4.660  27.407  56.810  1.00 15.64           O  
HETATM 2747  O   HOH A 416      16.921   6.156  64.258  1.00 20.17           O  
HETATM 2748  O   HOH A 417      20.950  14.834  43.483  1.00 15.25           O  
HETATM 2749  O   HOH A 418       7.649  17.309  36.243  1.00 17.90           O  
HETATM 2750  O   HOH A 419     -14.642  25.956  72.057  1.00 17.75           O  
HETATM 2751  O   HOH A 420       0.496  17.582  70.743  1.00 18.25           O  
HETATM 2752  O   HOH A 421       1.234   0.347  40.231  1.00 22.68           O  
HETATM 2753  O   HOH A 422      -4.931  11.057  75.063  1.00 17.59           O  
HETATM 2754  O   HOH A 423     -15.622  15.046  58.078  1.00 18.24           O  
HETATM 2755  O   HOH A 424      -0.981  20.266  43.202  1.00 17.39           O  
HETATM 2756  O   HOH A 425     -11.395  24.092  58.037  1.00 17.67           O  
HETATM 2757  O   HOH A 426       0.088  24.418  45.971  1.00 19.76           O  
HETATM 2758  O   HOH A 427     -20.626  32.358  63.564  1.00 21.47           O  
HETATM 2759  O   HOH A 428       1.465   6.509  44.648  1.00 19.05           O  
HETATM 2760  O   HOH A 429      12.221  13.995  34.829  1.00 20.36           O  
HETATM 2761  O   HOH A 430     -15.554  12.411  66.288  1.00 20.07           O  
HETATM 2762  O   HOH A 431      10.199   9.508  64.749  1.00 18.88           O  
HETATM 2763  O   HOH A 432       0.199  15.155  72.043  1.00 18.16           O  
HETATM 2764  O   HOH A 433      15.733  16.702  59.358  1.00 17.84           O  
HETATM 2765  O   HOH A 434       2.277  13.855  39.668  1.00 21.93           O  
HETATM 2766  O   HOH A 435     -24.079  28.690  53.976  1.00 17.28           O  
HETATM 2767  O   HOH A 436      -0.982   3.287  60.094  1.00 23.04           O  
HETATM 2768  O   HOH A 437     -12.400  23.731  46.436  1.00 20.26           O  
HETATM 2769  O   HOH A 438     -15.401  27.268  66.434  1.00 21.11           O  
HETATM 2770  O   HOH A 439     -19.761  30.344  61.337  1.00 19.89           O  
HETATM 2771  O   HOH A 440       9.938   6.161  33.307  1.00 25.13           O  
HETATM 2772  O   HOH A 441      12.047  11.060  65.955  1.00 22.67           O  
HETATM 2773  O   HOH A 442      -5.317   9.167  73.264  1.00 19.29           O  
HETATM 2774  O   HOH A 443      -0.375  25.933  54.820  1.00 20.69           O  
HETATM 2775  O   HOH A 444      15.272  -8.059  42.020  1.00 21.98           O  
HETATM 2776  O   HOH A 445      12.585   8.923  35.030  1.00 22.66           O  
HETATM 2777  O   HOH A 446       9.715  15.277  66.391  1.00 19.53           O  
HETATM 2778  O   HOH A 447      -9.255  18.467  76.264  1.00 25.41           O  
HETATM 2779  O   HOH A 448      -4.652   1.970  53.721  1.00 25.82           O  
HETATM 2780  O   HOH A 449      -2.437  31.524  62.973  1.00 23.29           O  
HETATM 2781  O   HOH A 450       2.990  18.117  70.197  1.00 23.12           O  
HETATM 2782  O   HOH A 451      -1.791  27.660  56.369  1.00 21.92           O  
HETATM 2783  O   HOH A 452       1.504  26.319  71.601  1.00 20.95           O  
HETATM 2784  O   HOH A 453       3.821   9.498  35.179  1.00 24.82           O  
HETATM 2785  O   HOH A 454      20.395   7.774  35.814  1.00 21.34           O  
HETATM 2786  O   HOH A 455      -7.567  26.406  74.622  1.00 19.65           O  
HETATM 2787  O   HOH A 456      14.394   7.364  35.661  1.00 24.60           O  
HETATM 2788  O   HOH A 457       4.132   6.694  38.996  1.00 23.31           O  
HETATM 2789  O   HOH A 458       6.839  -9.372  36.873  1.00 31.36           O  
HETATM 2790  O   HOH A 459      29.567  13.072  47.724  1.00 23.85           O  
HETATM 2791  O   HOH A 460       7.816  -3.367  56.228  1.00 22.27           O  
HETATM 2792  O   HOH A 461      -1.801   4.898  62.268  1.00 24.36           O  
HETATM 2793  O   HOH A 462      -4.877   6.349  48.550  1.00 25.09           O  
HETATM 2794  O   HOH A 463       3.987  14.858  58.194  1.00 21.12           O  
HETATM 2795  O   HOH A 464       9.695  12.716  66.012  1.00 22.56           O  
HETATM 2796  O   HOH A 465      18.455   6.610  66.453  1.00 27.60           O  
HETATM 2797  O   HOH A 466     -18.308  29.982  49.336  1.00 22.73           O  
HETATM 2798  O   HOH A 467       0.479   6.088  62.585  1.00 22.94           O  
HETATM 2799  O   HOH A 468      16.463  -4.931  36.002  1.00 27.51           O  
HETATM 2800  O   HOH A 469      16.058  19.752  44.541  1.00 22.99           O  
HETATM 2801  O   HOH A 470       0.653  14.160  79.435  1.00 25.40           O  
HETATM 2802  O   HOH A 471      20.918  -5.972  51.264  1.00 24.05           O  
HETATM 2803  O   HOH A 472      14.423   3.286  60.923  1.00 24.85           O  
HETATM 2804  O   HOH A 473     -19.273  25.623  66.442  1.00 18.73           O  
HETATM 2805  O   HOH A 474     -11.619  34.283  52.026  1.00 25.97           O  
HETATM 2806  O   HOH A 475     -12.064   5.679  62.546  1.00 25.64           O  
HETATM 2807  O   HOH A 476      -5.692   4.625  67.257  1.00 25.33           O  
HETATM 2808  O   HOH A 477     -16.167  21.125  69.522  1.00 24.92           O  
HETATM 2809  O   HOH A 478     -11.094  32.957  67.837  1.00 26.46           O  
HETATM 2810  O   HOH A 479       6.384  13.841  68.383  1.00 36.03           O  
HETATM 2811  O   HOH A 480     -19.087  15.431  65.997  1.00 22.68           O  
HETATM 2812  O   HOH A 481       0.494  26.284  58.976  1.00 30.07           O  
HETATM 2813  O   HOH A 482     -14.851  12.340  71.320  1.00 28.40           O  
HETATM 2814  O   HOH A 483      22.869   3.388  61.403  1.00 24.49           O  
HETATM 2815  O   HOH A 484      10.574  10.780  31.828  1.00 26.97           O  
HETATM 2816  O   HOH A 485       6.842  19.969  61.684  1.00 26.54           O  
HETATM 2817  O   HOH A 486      10.836  20.267  47.110  1.00 22.18           O  
HETATM 2818  O   HOH A 487       2.706   2.664  59.358  1.00 25.62           O  
HETATM 2819  O   HOH A 488     -16.255  16.457  73.930  1.00 26.38           O  
HETATM 2820  O   HOH A 489      17.780  15.988  65.560  1.00 24.37           O  
HETATM 2821  O   HOH A 490      16.085  17.274  55.530  1.00 23.01           O  
HETATM 2822  O   HOH A 491       3.821  11.870  33.608  1.00 33.10           O  
HETATM 2823  O   HOH A 492      -6.310  24.567  76.164  1.00 37.56           O  
HETATM 2824  O   HOH A 493       5.533   2.368  59.812  1.00 27.53           O  
HETATM 2825  O   HOH A 494     -15.292  21.960  78.479  1.00 25.22           O  
HETATM 2826  O   HOH A 495       9.053  -5.298  25.515  1.00 34.91           O  
HETATM 2827  O   HOH A 496       3.750  -1.673  33.370  1.00 28.74           O  
HETATM 2828  O   HOH A 497     -15.455   9.849  64.437  1.00 31.35           O  
HETATM 2829  O   HOH A 498       4.881  16.124  71.050  1.00 31.67           O  
HETATM 2830  O   HOH A 499     -18.265  12.937  66.332  1.00 25.15           O  
HETATM 2831  O   HOH A 500      15.382  19.344  58.353  1.00 21.72           O  
HETATM 2832  O   HOH A 501      -4.992  34.056  53.248  1.00 27.41           O  
HETATM 2833  O   HOH A 502     -21.584  17.571  54.781  1.00 28.37           O  
HETATM 2834  O   HOH A 503     -15.378  25.868  69.155  1.00 33.45           O  
HETATM 2835  O   HOH A 504       9.063  -6.098  30.721  1.00 24.15           O  
HETATM 2836  O   HOH A 505     -16.859  12.655  58.825  1.00 26.31           O  
HETATM 2837  O   HOH A 506      24.387   9.631  50.180  1.00 25.31           O  
HETATM 2838  O   HOH A 507      19.638  12.852  60.847  1.00 31.42           O  
HETATM 2839  O   HOH A 508      -7.225   2.333  60.252  1.00 26.53           O  
HETATM 2840  O   HOH A 509      -3.518   3.366  69.336  1.00 36.22           O  
HETATM 2841  O   HOH A 510     -14.835  24.610  45.767  1.00 34.84           O  
HETATM 2842  O   HOH A 511       8.744  18.423  57.846  1.00 32.00           O  
HETATM 2843  O   HOH A 512      -6.320   2.197  47.981  1.00 45.13           O  
HETATM 2844  O   HOH A 513      19.147  -3.515  60.792  1.00 45.00           O  
HETATM 2845  O   HOH A 514      -0.047  28.962  57.756  1.00 27.56           O  
HETATM 2846  O   HOH A 515       4.767   3.517  31.711  1.00 24.91           O  
HETATM 2847  O   HOH A 516     -21.276  15.312  64.227  1.00 27.31           O  
HETATM 2848  O   HOH A 517      18.353  -2.960  35.699  1.00 28.35           O  
HETATM 2849  O   HOH A 518      22.901  -4.924  40.735  1.00 34.30           O  
HETATM 2850  O   HOH A 519      -8.112  11.530  75.210  1.00 26.55           O  
HETATM 2851  O   HOH A 520     -18.672  21.847  44.875  1.00 34.25           O  
HETATM 2852  O   HOH A 521      12.363  17.927  44.467  1.00 26.35           O  
HETATM 2853  O   HOH A 522     -25.921  18.901  48.469  1.00 29.15           O  
HETATM 2854  O   HOH A 523      -4.979  -0.085  52.188  1.00 32.72           O  
HETATM 2855  O   HOH A 524      14.740   4.371  63.349  1.00 24.72           O  
HETATM 2856  O   HOH A 525     -17.471  21.652  73.359  1.00 31.26           O  
HETATM 2857  O   HOH A 526       2.458  13.601  72.694  1.00 33.22           O  
HETATM 2858  O   HOH A 527     -22.032  31.943  67.342  1.00 31.56           O  
HETATM 2859  O   HOH A 528       0.662   9.016  45.711  1.00 26.94           O  
HETATM 2860  O   HOH A 529      -6.452  24.398  78.702  1.00 35.42           O  
HETATM 2861  O   HOH A 530      10.218   3.780  31.831  1.00 28.94           O  
HETATM 2862  O   HOH A 531       3.398   1.960  33.859  1.00 32.14           O  
HETATM 2863  O   HOH A 532     -15.618  11.464  68.977  1.00 28.08           O  
HETATM 2864  O   HOH A 533      11.612   8.384  32.476  1.00 29.74           O  
HETATM 2865  O   HOH A 534      18.339  17.874  52.547  1.00 32.64           O  
HETATM 2866  O   HOH A 535       3.586  22.511  68.728  1.00 43.42           O  
HETATM 2867  O   HOH A 536      28.244  12.396  50.001  1.00 25.08           O  
HETATM 2868  O   HOH A 537       1.452  25.146  56.692  1.00 32.54           O  
HETATM 2869  O   HOH A 538       2.320   8.688  37.675  1.00 29.26           O  
HETATM 2870  O   HOH A 539      -4.573   9.113  46.434  1.00 31.17           O  
HETATM 2871  O   HOH A 540       2.712  13.786  75.889  1.00 34.11           O  
HETATM 2872  O   HOH A 541      -8.909  20.587  45.090  1.00 32.23           O  
HETATM 2873  O   HOH A 542      23.556   5.894  54.797  1.00 38.59           O  
HETATM 2874  O   HOH A 543       3.306  27.427  68.463  1.00 38.12           O  
HETATM 2875  O   HOH A 544     -11.450  28.844  45.051  1.00 32.48           O  
HETATM 2876  O   HOH A 545      25.151   7.051  61.298  1.00 37.40           O  
HETATM 2877  O   HOH A 546     -12.187  24.555  79.341  1.00 34.72           O  
HETATM 2878  O   HOH A 547     -27.497  29.417  47.699  1.00 31.74           O  
HETATM 2879  O   HOH A 548     -22.102  23.352  66.125  1.00 34.21           O  
HETATM 2880  O   HOH A 549     -17.725  20.000  71.392  1.00 32.80           O  
HETATM 2881  O   HOH A 550       9.587   5.238  26.442  1.00 36.15           O  
HETATM 2882  O   HOH A 551      -6.161   0.007  59.208  1.00 35.32           O  
HETATM 2883  O   HOH A 552     -23.832  25.253  65.884  1.00 52.32           O  
HETATM 2884  O   HOH A 553       6.614  19.504  58.781  1.00 28.94           O  
HETATM 2885  O   HOH A 554      21.083  -7.834  48.288  1.00 32.49           O  
HETATM 2886  O   HOH A 555      11.285   0.818  31.186  1.00 31.81           O  
HETATM 2887  O   HOH A 556      15.446   6.755  33.406  1.00 33.07           O  
HETATM 2888  O   HOH A 557      22.613  11.738  54.416  1.00 32.88           O  
HETATM 2889  O   HOH A 558     -17.174  23.445  69.004  1.00 34.07           O  
HETATM 2890  O   HOH A 559      -9.392  34.360  64.172  1.00 31.54           O  
HETATM 2891  O   HOH A 560       8.253   5.814  61.905  1.00 35.78           O  
HETATM 2892  O   HOH A 561      -1.870  27.242  48.458  1.00 33.04           O  
HETATM 2893  O   HOH A 562     -14.353  16.717  47.038  1.00 32.86           O  
HETATM 2894  O   HOH A 563     -16.057  10.698  57.113  1.00 36.44           O  
HETATM 2895  O   HOH A 564       6.151  18.738  67.804  1.00 33.42           O  
HETATM 2896  O   HOH A 565       1.030  -4.507  53.717  1.00 35.23           O  
HETATM 2897  O   HOH A 566      -0.500  11.714  44.061  1.00 38.64           O  
HETATM 2898  O   HOH A 567     -21.463  18.108  51.653  1.00 44.78           O  
HETATM 2899  O   HOH A 568     -10.836  34.201  55.906  1.00 35.06           O  
HETATM 2900  O   HOH A 569     -29.216  25.880  52.520  1.00 39.23           O  
HETATM 2901  O   HOH A 570       9.076  -6.121  40.542  1.00 33.64           O  
HETATM 2902  O   HOH A 571     -28.265  25.728  49.009  1.00 42.75           O  
HETATM 2903  O   HOH A 572      13.889   7.237  31.239  1.00 33.58           O  
HETATM 2904  O   HOH A 573      16.444  -4.848  57.938  1.00 37.35           O  
HETATM 2905  O   HOH A 574      12.088   3.213  33.631  1.00 32.25           O  
HETATM 2906  O   HOH A 575     -20.993  28.280  48.900  1.00 34.76           O  
HETATM 2907  O   HOH A 576     -28.347  17.904  54.402  1.00 33.34           O  
HETATM 2908  O   HOH A 577      -2.394   7.040  43.210  1.00 37.78           O  
HETATM 2909  O   HOH A 578      23.918  -2.864  53.512  1.00 36.49           O  
HETATM 2910  O   HOH A 579      -5.883  34.292  56.746  1.00 37.46           O  
HETATM 2911  O   HOH A 580       5.538  21.803  58.245  1.00 34.30           O  
HETATM 2912  O   HOH A 581      24.194   3.635  56.514  1.00 53.25           O  
HETATM 2913  O   HOH A 582      -7.289  34.425  71.568  1.00 31.86           O  
HETATM 2914  O   HOH A 583      26.853   6.503  41.126  1.00 32.12           O  
HETATM 2915  O   HOH A 584     -17.813  12.871  49.072  1.00 40.17           O  
HETATM 2916  O   HOH A 585      -0.181  14.024  39.299  1.00 46.10           O  
HETATM 2917  O   HOH A 586     -16.716   5.079  50.703  1.00 36.08           O  
HETATM 2918  O   HOH A 587      11.346  -0.379  61.140  1.00 30.58           O  
HETATM 2919  O   HOH A 588      -9.755  10.239  73.893  1.00 32.38           O  
HETATM 2920  O   HOH A 589      10.562   7.321  62.890  1.00 39.95           O  
HETATM 2921  O   HOH A 590      13.472  16.144  34.116  1.00 36.58           O  
HETATM 2922  O   HOH A 591      16.689 -10.301  42.084  1.00 33.47           O  
HETATM 2923  O   HOH A 592     -10.237  22.561  45.824  1.00 41.19           O  
HETATM 2924  O   HOH A 593     -14.251  34.438  58.270  1.00 37.20           O  
HETATM 2925  O   HOH A 594      15.481 -10.312  44.879  1.00 30.64           O  
HETATM 2926  O   HOH A 595     -26.629  22.573  46.770  1.00 42.98           O  
HETATM 2927  O   HOH A 596      10.358   3.938  61.311  1.00 35.02           O  
HETATM 2928  O   HOH A 597       1.609   4.782  64.741  1.00 33.34           O  
HETATM 2929  O   HOH A 598       7.605  22.653  61.769  1.00 36.03           O  
HETATM 2930  O   HOH A 599     -11.882   3.313  61.141  1.00 32.76           O  
HETATM 2931  O   HOH A 600      -7.021   7.529  74.791  1.00 35.91           O  
HETATM 2932  O   HOH A 601     -23.776  15.799  65.512  1.00 43.60           O  
HETATM 2933  O   HOH A 602       3.421  11.062  29.288  1.00 35.65           O  
HETATM 2934  O   HOH A 603      12.050   3.228  59.638  1.00 35.64           O  
HETATM 2935  O   HOH A 604       9.350  -2.136  58.613  1.00 34.32           O  
HETATM 2936  O   HOH A 605       2.018  11.724  37.778  1.00 41.99           O  
HETATM 2937  O   HOH A 606       1.658   0.283  36.734  1.00 39.28           O  
HETATM 2938  O   HOH A 607     -16.526  14.077  72.545  1.00 31.80           O  
HETATM 2939  O   HOH A 608      -0.349  -2.046  40.801  1.00 39.34           O  
HETATM 2940  O   HOH A 609     -10.910  15.173  77.818  1.00 36.00           O  
HETATM 2941  O   HOH A 610      -1.254  27.982  79.878  1.00 40.54           O  
HETATM 2942  O   HOH A 611       0.736  27.951  62.016  1.00 40.21           O  
HETATM 2943  O   HOH A 612      21.894  11.488  63.198  1.00 47.45           O  
HETATM 2944  O   HOH A 613     -15.828  16.164  76.621  1.00 37.33           O  
HETATM 2945  O   HOH A 614       5.957  -6.959  28.572  1.00 51.68           O  
HETATM 2946  O   HOH A 615      -1.568   9.051  74.034  1.00 38.51           O  
HETATM 2947  O   HOH A 616      27.637  13.065  53.089  1.00 43.02           O  
HETATM 2948  O   HOH A 617     -23.954  13.844  58.655  1.00 38.82           O  
HETATM 2949  O   HOH A 618     -16.262  10.360  60.223  1.00 31.39           O  
HETATM 2950  O   HOH A 619       1.421  -3.063  39.391  1.00 34.90           O  
HETATM 2951  O   HOH A 620       9.982  -2.745  24.393  1.00 44.11           O  
HETATM 2952  O   HOH A 621       0.774  30.892  54.782  1.00 50.53           O  
HETATM 2953  O   HOH A 622       3.728   6.802  28.113  1.00 43.46           O  
HETATM 2954  O   HOH A 623      23.987   4.448  66.704  1.00 43.17           O  
HETATM 2955  O   HOH A 624      23.723  -0.328  37.826  1.00 39.72           O  
HETATM 2956  O   HOH A 625     -22.058  23.382  44.542  1.00 43.81           O  
HETATM 2957  O   HOH A 626      19.397   0.948  34.690  1.00 36.23           O  
HETATM 2958  O   HOH A 627       8.805  -5.827  56.129  1.00 41.44           O  
HETATM 2959  O   HOH A 628      12.029   5.239  62.957  1.00 43.45           O  
HETATM 2960  O   HOH A 629      20.937  10.976  36.085  1.00 36.28           O  
HETATM 2961  O   HOH A 630       2.847  23.539  57.422  1.00 39.26           O  
HETATM 2962  O   HOH A 631     -18.137  21.619  77.847  1.00 38.89           O  
HETATM 2963  O   HOH A 632      -8.200   4.165  65.874  1.00 40.37           O  
HETATM 2964  O   HOH A 633      26.993   0.447  43.199  1.00 42.56           O  
HETATM 2965  O   HOH A 634      23.251   2.250  64.150  1.00 47.87           O  
HETATM 2966  O   HOH A 635      -3.235  25.159  81.846  1.00 39.79           O  
HETATM 2967  O   HOH A 636     -19.312  31.963  67.937  1.00 43.99           O  
HETATM 2968  O   HOH A 637      14.172  -1.711  32.098  1.00 38.61           O  
HETATM 2969  O   HOH A 638      17.665  22.300  42.299  1.00 42.23           O  
HETATM 2970  O   HOH A 639     -32.140  25.345  54.186  1.00 38.99           O  
HETATM 2971  O   HOH A 640      20.163  23.435  42.186  1.00 38.33           O  
HETATM 2972  O   HOH A 641     -16.199  37.250  59.691  1.00 40.85           O  
HETATM 2973  O   HOH A 642      27.430   3.934  40.618  1.00 41.35           O  
HETATM 2974  O   HOH A 643      22.005   6.082  36.412  1.00 48.26           O  
HETATM 2975  O   HOH A 644      20.921  18.169  37.718  1.00 43.80           O  
HETATM 2976  O   HOH A 645     -24.545  31.551  50.472  1.00 42.94           O  
HETATM 2977  O   HOH A 646      10.096  16.515  68.596  1.00 40.37           O  
HETATM 2978  O   HOH A 647      13.438  19.851  46.385  1.00 34.62           O  
HETATM 2979  O   HOH A 648     -21.004  22.710  68.759  1.00 37.49           O  
HETATM 2980  O   HOH A 649      19.172  15.294  60.746  1.00 47.56           O  
HETATM 2981  O   HOH A 650      12.443  -8.170  55.350  1.00 34.55           O  
HETATM 2982  O   HOH A 651      17.393  -7.431  35.584  1.00 40.57           O  
HETATM 2983  O   HOH A 652      -7.568  14.272  78.974  1.00 44.88           O  
HETATM 2984  O   HOH A 653       1.016   9.342  74.320  1.00 41.21           O  
HETATM 2985  O   HOH A 654     -24.460  28.578  45.828  1.00 41.22           O  
HETATM 2986  O   HOH A 655     -15.290  13.711  47.185  1.00 42.09           O  
HETATM 2987  O   HOH A 656     -19.623  12.351  59.479  1.00 42.15           O  
HETATM 2988  O   HOH A 657     -10.133  25.002  43.628  1.00 43.25           O  
HETATM 2989  O   HOH A 658     -18.388  17.590  72.502  1.00 35.65           O  
HETATM 2990  O   HOH A 659       4.696  25.197  66.565  1.00 41.75           O  
HETATM 2991  O   HOH A 660     -13.718  17.061  77.889  1.00 45.09           O  
HETATM 2992  O   HOH A 661      20.227  13.992  34.395  1.00 51.30           O  
HETATM 2993  O   HOH A 662     -20.567  16.340  68.358  1.00 38.39           O  
HETATM 2994  O   HOH A 663      26.017   1.726  41.041  1.00 39.30           O  
HETATM 2995  O   HOH A 664      14.311  21.436  59.538  1.00 40.55           O  
HETATM 2996  O   HOH A 665      20.798  -4.103  34.775  1.00 42.35           O  
HETATM 2997  O   HOH A 666     -22.006  14.968  52.486  1.00 42.65           O  
HETATM 2998  O   HOH A 667     -31.092  21.765  60.300  1.00 38.80           O  
HETATM 2999  O   HOH A 668       2.090  29.955  69.339  1.00 49.91           O  
HETATM 3000  O   HOH A 669      10.503  12.485  32.899  1.00 41.12           O  
HETATM 3001  O   HOH A 670      -5.058  -1.797  54.266  1.00 41.27           O  
HETATM 3002  O   HOH A 671       2.200  11.612  31.575  1.00 42.44           O  
HETATM 3003  O   HOH A 672     -13.356  32.217  64.727  1.00 48.59           O  
HETATM 3004  O   HOH A 673     -17.270  30.195  68.305  1.00 46.77           O  
HETATM 3005  O   HOH A 674       4.769  25.316  59.584  1.00 41.46           O  
HETATM 3006  O   HOH A 675      18.453  -1.239  59.927  1.00 41.47           O  
HETATM 3007  O   HOH A 676      -2.805  -0.348  50.716  1.00 43.80           O  
HETATM 3008  O   HOH A 677      -4.807   1.248  45.207  1.00 40.89           O  
HETATM 3009  O   HOH A 678      -8.170  -0.673  51.240  1.00 45.72           O  
HETATM 3010  O   HOH A 679      -0.536  -3.089  45.383  1.00 42.11           O  
HETATM 3011  O   HOH A 680      26.642   0.450  50.015  1.00 48.36           O  
HETATM 3012  O   HOH A 681       9.324  -6.823  42.880  1.00 49.68           O  
HETATM 3013  O   HOH A 682      24.053   7.620  36.558  1.00 40.26           O  
HETATM 3014  O   HOH A 683     -20.555  15.470  46.697  1.00 43.34           O  
HETATM 3015  O   HOH A 684      25.082  -4.712  42.255  1.00 31.70           O  
HETATM 3016  O   HOH A 685     -11.000  29.143  42.061  1.00 32.36           O  
HETATM 3017  O   HOH A 686       8.024  20.063  32.717  1.00 39.33           O  
HETATM 3018  O   HOH B  15      -0.084  21.506  53.660  1.00 13.41           O  
HETATM 3019  O   HOH B  16      -2.273  24.914  47.414  1.00 17.26           O  
HETATM 3020  O   HOH B  17      -8.742  23.715  48.587  1.00 19.54           O  
HETATM 3021  O   HOH B  18       1.011  20.727  56.029  1.00 19.03           O  
HETATM 3022  O   HOH B  19      -4.993  25.718  49.255  1.00 17.26           O  
HETATM 3023  O   HOH B  20       0.985  26.954  51.742  1.00 31.00           O  
HETATM 3024  O   HOH B  21       5.983  16.857  57.636  1.00 27.95           O  
HETATM 3025  O   HOH B  22       4.027  22.119  56.166  1.00 30.16           O  
HETATM 3026  O   HOH B  23       8.221  23.305  57.753  1.00 30.97           O  
HETATM 3027  O   HOH B  24      -7.492  29.592  48.244  1.00 31.03           O  
HETATM 3028  O   HOH B  25      13.062  34.841  59.428  1.00 33.58           O  
HETATM 3029  O   HOH B  26      -2.882  10.957  47.145  1.00 29.83           O  
HETATM 3030  O   HOH B  27      -3.936  30.607  45.251  1.00 35.85           O  
HETATM 3031  O   HOH B  28       2.017  27.341  44.266  1.00 29.37           O  
HETATM 3032  O   HOH B  29       2.906  27.459  56.021  1.00 29.48           O  
HETATM 3033  O   HOH B  30       1.234  30.333  40.739  1.00 32.03           O  
HETATM 3034  O   HOH B  31      -3.513  20.042  42.120  1.00 36.53           O  
HETATM 3035  O   HOH B  32      14.967  34.419  57.685  1.00 40.31           O  
HETATM 3036  O   HOH B  33      10.676  21.292  59.720  1.00 34.11           O  
HETATM 3037  O   HOH B  34      10.453  23.109  50.706  1.00 34.36           O  
HETATM 3038  O   HOH B  35       0.564  31.500  36.097  1.00 31.89           O  
HETATM 3039  O   HOH B  36      -4.151  28.752  47.388  1.00 37.46           O  
HETATM 3040  O   HOH B  37      -9.893  30.332  47.247  1.00 38.74           O  
HETATM 3041  O   HOH B  38      -3.099  30.971  29.512  1.00 41.84           O  
HETATM 3042  O   HOH B  39      -1.815  34.203  42.100  1.00 42.71           O  
HETATM 3043  O   HOH B  40       2.068  34.589  28.687  1.00 46.48           O  
HETATM 3044  O   HOH B  41      -3.221  21.623  40.044  1.00 38.78           O  
HETATM 3045  O   HOH B  42      14.232  21.252  55.753  1.00 54.72           O  
HETATM 3046  O   HOH B  43       7.003  28.460  58.186  1.00 41.36           O  
HETATM 3047  O   HOH B  44      -4.029  11.767  43.141  1.00 40.95           O  
HETATM 3048  O   HOH B  45      13.446  37.572  60.638  1.00 39.84           O  
HETATM 3049  O   HOH C  29      -0.071  30.395  62.079  1.00 27.46           O  
HETATM 3050  O   HOH C  30       0.048  20.825  37.618  1.00 30.13           O  
HETATM 3051  O   HOH C  31       9.975  22.813  48.037  1.00 31.95           O  
HETATM 3052  O   HOH C  32      -0.209  31.118  59.440  1.00 28.22           O  
HETATM 3053  O   HOH C  33      -2.727  32.516  60.614  1.00 41.32           O  
HETATM 3054  O   HOH C  34       2.988  39.498  59.622  1.00 38.05           O  
HETATM 3055  O   HOH C  35       0.665  31.066  51.354  1.00 39.56           O  
HETATM 3056  O   HOH C  36      10.895  27.322  48.147  1.00 41.30           O  
HETATM 3057  O   HOH C  37      -0.669  33.451  57.043  1.00 41.23           O  
HETATM 3058  O   HOH C  39      13.711  21.900  38.436  1.00 34.14           O  
HETATM 3059  O   HOH C  40      -3.609  22.007  37.268  1.00 38.51           O  
HETATM 3060  O   HOH C  41       4.398  28.280  38.148  1.00 35.06           O  
HETATM 3061  O   HOH C  42       9.648  27.997  39.819  1.00 37.07           O  
HETATM 3062  O   HOH C  43       2.674  31.880  58.383  1.00 39.72           O  
HETATM 3063  O   HOH C  44       6.551  25.448  35.257  1.00 38.54           O  
HETATM 3064  O   HOH C  45       7.909  37.364  68.664  1.00 50.21           O  
HETATM 3065  O   HOH C  46      -2.553  35.605  54.343  1.00 43.02           O  
HETATM 3066  O   HOH C  47      -2.952  28.823  31.225  1.00 41.21           O  
HETATM 3067  O   HOH C  48       4.702  39.219  53.859  1.00 39.06           O  
HETATM 3068  O   HOH C  49      -2.869  34.117  64.179  1.00 51.53           O  
CONECT 1952 2727                                                                
CONECT 1975 2727                                                                
CONECT 2101 2727                                                                
CONECT 2121 2727                                                                
CONECT 2252 2291                                                                
CONECT 2264 2265 2269                                                           
CONECT 2265 2264 2266                                                           
CONECT 2266 2265 2267                                                           
CONECT 2267 2266 2268                                                           
CONECT 2268 2267 2269                                                           
CONECT 2269 2264 2268 2270                                                      
CONECT 2270 2269 2271                                                           
CONECT 2271 2270 2272 2274                                                      
CONECT 2272 2271 2273                                                           
CONECT 2273 2272                                                                
CONECT 2274 2271 2275 2281                                                      
CONECT 2275 2274 2276 2277                                                      
CONECT 2276 2275                                                                
CONECT 2277 2275 2278                                                           
CONECT 2278 2277 2279 2280                                                      
CONECT 2279 2278                                                                
CONECT 2280 2278 2281                                                           
CONECT 2281 2274 2280 2282                                                      
CONECT 2282 2281 2283                                                           
CONECT 2283 2282 2284 2285                                                      
CONECT 2284 2283 2288                                                           
CONECT 2285 2283 2286                                                           
CONECT 2286 2285 2287 2288                                                      
CONECT 2287 2286 2294                                                           
CONECT 2288 2284 2286 2289                                                      
CONECT 2289 2288 2290                                                           
CONECT 2290 2289 2291                                                           
CONECT 2291 2252 2290 2292 2293                                                 
CONECT 2292 2291                                                                
CONECT 2293 2291                                                                
CONECT 2294 2287                                                                
CONECT 2727 1952 1975 2101 2121                                                 
CONECT 2728 2729 2730                                                           
CONECT 2729 2728                                                                
CONECT 2730 2728 2731 2732                                                      
CONECT 2731 2730                                                                
CONECT 2732 2730 2733                                                           
CONECT 2733 2732                                                                
MASTER      376    0    3   10   10    0    7    6 3044    3   43   25          
END

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Related entries of code: 3c58

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	3c58
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	wt-LlFpg
Ligand Name	N7-Benzyl-cFapydG-DNA
EC.Number	E.C.4.2.99.18
Resolution	1.9(Å)
Affinity (Kd/Ki/IC50)	Kd=0.9nM
Release Year	2008
Protein/NA Sequence	Check fasta file
Primary Reference	(2008) Chem.Biol. Vol. 15: pp. 706-717

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): P42371
Entrez Gene ID	No matched NCBI Entrez Gene ID found!
ASD	Information of known allosteric effects of PDB entries

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