HEADER    OXIDOREDUCTASE                          29-JAN-10   3LLG              
OBSLTE     30-MAY-12 3LLG      3VOS                                             
TITLE     CRYSTAL STRUCTURE OF ASPARTATE SEMI-ALDEHYDE DEHYDROGENASE COMPLEXED  
TITLE    2 WITH GLYCEROL AND PHOSPHATE OF MYCOBACTERIUM TUBERCULOSIS H37RV      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ASPARTATE-SEMIALDEHYDE DEHYDROGENASE;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ASA DEHYDROGENASE, ASADH;                                   
COMPND   5 EC: 1.2.1.11;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS;                     
SOURCE   3 ORGANISM_TAXID: 83332;                                               
SOURCE   4 STRAIN: H37RV;                                                       
SOURCE   5 GENE: ASD, MT3811, MTV025.056C, RV3708C;                             
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: M15;                                       
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PQE30                                     
KEYWDS    ASD, ASA, DEHYDROGENASE, AMINO-ACID BIOSYNTHESIS, DIAMINOPIMELATE     
KEYWDS   2 BIOSYNTHESIS, LYSINE BIOSYNTHESIS, NADP, OXIDOREDUCTASE              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.VYAS,R.TEWARI,M.S.WEISS,S.KARTHIKEYAN                               
REVDAT   3   30-MAY-12 3LLG    1       OBSLTE VERSN                             
REVDAT   2   06-APR-11 3LLG    1       SPRSDE                                   
REVDAT   1   23-FEB-11 3LLG    0                                                
SPRSDE     06-APR-11 3LLG      3KUB                                             
JRNL        AUTH   R.VYAS,B.SINGH,R.TEWARI,M.S.WEISS,S.KARTHIKEYAN              
JRNL        TITL   CRYSTAL STRUCTURS OF TERNARY COMPLEXES OF ASPARTATE          
JRNL        TITL 2 SEMIALDEHYDE DEHYDROGENASE(RV3708C) FROM MYCOBACTERIUM       
JRNL        TITL 3 TUBERCULOSIS H37RV                                           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.18 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE: 1.6.4_486)                    
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN             
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-                     
REMARK   3               : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO,              
REMARK   3               : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL            
REMARK   3               : MORIARTY,REETAL PAI,RANDY READ,JANE                  
REMARK   3               : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM             
REMARK   3               : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH,             
REMARK   3               : LAURENT STORONI,TOM TERWILLIGER,PETER                
REMARK   3               : ZWART                                                
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.18                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 32.42                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 92.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 39702                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.178                           
REMARK   3   R VALUE            (WORKING SET) : 0.177                           
REMARK   3   FREE R VALUE                     : 0.196                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.630                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1837                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 32.4272 -  4.6928    0.99     4388   215  0.1816 0.1935        
REMARK   3     2  4.6928 -  3.7265    0.99     4159   203  0.1318 0.1450        
REMARK   3     3  3.7265 -  3.2560    0.98     4047   195  0.1567 0.1757        
REMARK   3     4  3.2560 -  2.9585    0.97     3947   187  0.1615 0.1803        
REMARK   3     5  2.9585 -  2.7466    0.95     3881   194  0.1727 0.1948        
REMARK   3     6  2.7466 -  2.5847    0.93     3781   184  0.1859 0.2249        
REMARK   3     7  2.5847 -  2.4553    0.89     3584   172  0.2043 0.2383        
REMARK   3     8  2.4553 -  2.3485    0.87     3497   171  0.2308 0.2599        
REMARK   3     9  2.3485 -  2.2581    0.83     3365   160  0.2593 0.2857        
REMARK   3    10  2.2581 -  2.1802    0.80     3216   156  0.2785 0.3036        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.65                                          
REMARK   3   K_SOL              : 0.41                                          
REMARK   3   B_SOL              : 55.93                                         
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.270            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 19.500           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 32.10                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 0.00                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.00000                                              
REMARK   3    B22 (A**2) : 0.00000                                              
REMARK   3    B33 (A**2) : 0.00000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.018           2592                                  
REMARK   3   ANGLE     :  1.731           3529                                  
REMARK   3   CHIRALITY :  0.099            408                                  
REMARK   3   PLANARITY :  0.009            467                                  
REMARK   3   DIHEDRAL  : 14.561            949                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3LLG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-FEB-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB057422.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 10-SEP-07                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : BM14                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.067                              
REMARK 200  MONOCHROMATOR                  : MIRRORS                            
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARMOSAIC 225 MM CCD               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 43078                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.180                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 99.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 8.200                              
REMARK 200  R MERGE                    (I) : 0.15400                            
REMARK 200  R SYM                      (I) : 0.15400                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 14.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.18                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.22                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 7.50                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.95300                            
REMARK 200  R SYM FOR SHELL            (I) : 0.95300                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.200                              
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: 2GYY                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): NULL                                      
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): NULL                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 100MM CITRIC ACID, PH 5.0, 1.6M AMSO4,   
REMARK 280  VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 293K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: F 4 3 2                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X,Y,-Z                                                 
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   Z,X,Y                                                   
REMARK 290       6555   Z,-X,-Y                                                 
REMARK 290       7555   -Z,-X,Y                                                 
REMARK 290       8555   -Z,X,-Y                                                 
REMARK 290       9555   Y,Z,X                                                   
REMARK 290      10555   -Y,Z,-X                                                 
REMARK 290      11555   Y,-Z,-X                                                 
REMARK 290      12555   -Y,-Z,X                                                 
REMARK 290      13555   Y,X,-Z                                                  
REMARK 290      14555   -Y,-X,-Z                                                
REMARK 290      15555   Y,-X,Z                                                  
REMARK 290      16555   -Y,X,Z                                                  
REMARK 290      17555   X,Z,-Y                                                  
REMARK 290      18555   -X,Z,Y                                                  
REMARK 290      19555   -X,-Z,-Y                                                
REMARK 290      20555   X,-Z,Y                                                  
REMARK 290      21555   Z,Y,-X                                                  
REMARK 290      22555   Z,-Y,X                                                  
REMARK 290      23555   -Z,Y,X                                                  
REMARK 290      24555   -Z,-Y,-X                                                
REMARK 290      25555   X,Y+1/2,Z+1/2                                           
REMARK 290      26555   -X,-Y+1/2,Z+1/2                                         
REMARK 290      27555   -X,Y+1/2,-Z+1/2                                         
REMARK 290      28555   X,-Y+1/2,-Z+1/2                                         
REMARK 290      29555   Z,X+1/2,Y+1/2                                           
REMARK 290      30555   Z,-X+1/2,-Y+1/2                                         
REMARK 290      31555   -Z,-X+1/2,Y+1/2                                         
REMARK 290      32555   -Z,X+1/2,-Y+1/2                                         
REMARK 290      33555   Y,Z+1/2,X+1/2                                           
REMARK 290      34555   -Y,Z+1/2,-X+1/2                                         
REMARK 290      35555   Y,-Z+1/2,-X+1/2                                         
REMARK 290      36555   -Y,-Z+1/2,X+1/2                                         
REMARK 290      37555   Y,X+1/2,-Z+1/2                                          
REMARK 290      38555   -Y,-X+1/2,-Z+1/2                                        
REMARK 290      39555   Y,-X+1/2,Z+1/2                                          
REMARK 290      40555   -Y,X+1/2,Z+1/2                                          
REMARK 290      41555   X,Z+1/2,-Y+1/2                                          
REMARK 290      42555   -X,Z+1/2,Y+1/2                                          
REMARK 290      43555   -X,-Z+1/2,-Y+1/2                                        
REMARK 290      44555   X,-Z+1/2,Y+1/2                                          
REMARK 290      45555   Z,Y+1/2,-X+1/2                                          
REMARK 290      46555   Z,-Y+1/2,X+1/2                                          
REMARK 290      47555   -Z,Y+1/2,X+1/2                                          
REMARK 290      48555   -Z,-Y+1/2,-X+1/2                                        
REMARK 290      49555   X+1/2,Y,Z+1/2                                           
REMARK 290      50555   -X+1/2,-Y,Z+1/2                                         
REMARK 290      51555   -X+1/2,Y,-Z+1/2                                         
REMARK 290      52555   X+1/2,-Y,-Z+1/2                                         
REMARK 290      53555   Z+1/2,X,Y+1/2                                           
REMARK 290      54555   Z+1/2,-X,-Y+1/2                                         
REMARK 290      55555   -Z+1/2,-X,Y+1/2                                         
REMARK 290      56555   -Z+1/2,X,-Y+1/2                                         
REMARK 290      57555   Y+1/2,Z,X+1/2                                           
REMARK 290      58555   -Y+1/2,Z,-X+1/2                                         
REMARK 290      59555   Y+1/2,-Z,-X+1/2                                         
REMARK 290      60555   -Y+1/2,-Z,X+1/2                                         
REMARK 290      61555   Y+1/2,X,-Z+1/2                                          
REMARK 290      62555   -Y+1/2,-X,-Z+1/2                                        
REMARK 290      63555   Y+1/2,-X,Z+1/2                                          
REMARK 290      64555   -Y+1/2,X,Z+1/2                                          
REMARK 290      65555   X+1/2,Z,-Y+1/2                                          
REMARK 290      66555   -X+1/2,Z,Y+1/2                                          
REMARK 290      67555   -X+1/2,-Z,-Y+1/2                                        
REMARK 290      68555   X+1/2,-Z,Y+1/2                                          
REMARK 290      69555   Z+1/2,Y,-X+1/2                                          
REMARK 290      70555   Z+1/2,-Y,X+1/2                                          
REMARK 290      71555   -Z+1/2,Y,X+1/2                                          
REMARK 290      72555   -Z+1/2,-Y,-X+1/2                                        
REMARK 290      73555   X+1/2,Y+1/2,Z                                           
REMARK 290      74555   -X+1/2,-Y+1/2,Z                                         
REMARK 290      75555   -X+1/2,Y+1/2,-Z                                         
REMARK 290      76555   X+1/2,-Y+1/2,-Z                                         
REMARK 290      77555   Z+1/2,X+1/2,Y                                           
REMARK 290      78555   Z+1/2,-X+1/2,-Y                                         
REMARK 290      79555   -Z+1/2,-X+1/2,Y                                         
REMARK 290      80555   -Z+1/2,X+1/2,-Y                                         
REMARK 290      81555   Y+1/2,Z+1/2,X                                           
REMARK 290      82555   -Y+1/2,Z+1/2,-X                                         
REMARK 290      83555   Y+1/2,-Z+1/2,-X                                         
REMARK 290      84555   -Y+1/2,-Z+1/2,X                                         
REMARK 290      85555   Y+1/2,X+1/2,-Z                                          
REMARK 290      86555   -Y+1/2,-X+1/2,-Z                                        
REMARK 290      87555   Y+1/2,-X+1/2,Z                                          
REMARK 290      88555   -Y+1/2,X+1/2,Z                                          
REMARK 290      89555   X+1/2,Z+1/2,-Y                                          
REMARK 290      90555   -X+1/2,Z+1/2,Y                                          
REMARK 290      91555   -X+1/2,-Z+1/2,-Y                                        
REMARK 290      92555   X+1/2,-Z+1/2,Y                                          
REMARK 290      93555   Z+1/2,Y+1/2,-X                                          
REMARK 290      94555   Z+1/2,-Y+1/2,X                                          
REMARK 290      95555   -Z+1/2,Y+1/2,X                                          
REMARK 290      96555   -Z+1/2,-Y+1/2,-X                                        
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        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY2   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY1   6  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY2   6 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY1   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY2   7 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY2   8  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY1   9  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   9  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY3   9  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  10  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  10  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY3  10 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  11  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  11  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY3  11 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  12  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  12  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY3  12  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  13  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  13  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  13  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1  14  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  14 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  14  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1  15  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  15 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  15  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1  16  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  16  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  16  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1  17  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  17  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY3  17  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  18 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  18  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY3  18  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  19 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  19  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY3  19  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  20  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  20  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY3  20  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  21  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY2  21  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  21 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  22  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY2  22  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  22  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  23  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY2  23  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  23  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  24  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY2  24  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  24 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  25  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  25  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY3  25  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY1  26 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  26  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY3  26  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY1  27 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  27  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY3  27  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY1  28  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  28  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY3  28  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY1  29  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY2  29  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY3  29  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY1  30  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY2  30 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY3  30  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY1  31  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY2  31 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY3  31  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY1  32  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY2  32  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY3  32  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY1  33  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  33  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY3  33  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY1  34  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  34  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY3  34 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY1  35  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  35  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY3  35 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY1  36  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  36  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY3  36  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY1  37  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  37  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY3  37  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY1  38  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  38 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY3  38  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY1  39  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  39 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY3  39  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY1  40  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  40  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY3  40  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY1  41  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  41  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY3  41  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY1  42 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  42  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY3  42  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY1  43 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  43  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY3  43  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY1  44  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  44  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY3  44  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY1  45  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY2  45  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY3  45 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY1  46  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY2  46  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY3  46  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY1  47  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY2  47  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY3  47  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY1  48  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY2  48  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY3  48 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY1  49  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY2  49  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  49  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY1  50 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY2  50  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  50  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY1  51 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY2  51  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  51  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY1  52  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY2  52  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  52  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY1  53  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY2  53  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  53  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY1  54  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY2  54 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  54  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY1  55  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY2  55 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  55  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY1  56  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY2  56  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  56  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY1  57  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY2  57  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY3  57  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY1  58  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY2  58  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY3  58 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY1  59  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY2  59  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY3  59 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY1  60  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY2  60  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY3  60  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY1  61  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY2  61  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  61  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY1  62  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY2  62 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  62  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY1  63  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY2  63 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  63  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY1  64  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY2  64  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  64  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY1  65  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY2  65  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY3  65  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY1  66 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY2  66  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY3  66  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY1  67 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY2  67  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY3  67  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY1  68  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY2  68  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY3  68  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY1  69  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY2  69  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  69 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY1  70  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY2  70  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  70  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY1  71  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY2  71  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  71  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY1  72  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY2  72  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  72 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY1  73  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY2  73  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY3  73  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1  74 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY2  74  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY3  74  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1  75 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY2  75  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY3  75  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1  76  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY2  76  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY3  76  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1  77  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY2  77  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY3  77  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  78  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY2  78 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY3  78  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  79  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY2  79 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY3  79  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  80  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY2  80  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY3  80  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  81  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY2  81  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY3  81  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  82  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY2  82  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY3  82 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  83  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY2  83  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY3  83 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  84  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY2  84  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY3  84  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  85  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY2  85  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY3  85  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1  86  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY2  86 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY3  86  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1  87  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY2  87 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY3  87  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1  88  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY2  88  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY3  88  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1  89  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY2  89  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY3  89  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  90 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY2  90  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY3  90  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  91 -1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY2  91  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY3  91  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  92  1.000000  0.000000  0.000000      133.68600            
REMARK 290   SMTRY2  92  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY3  92  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  93  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY2  93  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY3  93 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  94  0.000000  0.000000  1.000000      133.68600            
REMARK 290   SMTRY2  94  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY3  94  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  95  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY2  95  0.000000  1.000000  0.000000      133.68600            
REMARK 290   SMTRY3  95  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  96  0.000000  0.000000 -1.000000      133.68600            
REMARK 290   SMTRY2  96  0.000000 -1.000000  0.000000      133.68600            
REMARK 290   SMTRY3  96 -1.000000  0.000000  0.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5600 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 24050 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -28.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.000000 -1.000000  0.000000      133.68600            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000      133.68600            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 500  LIES ON A SPECIAL POSITION.                          
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     ARG A    39                                                      
REMARK 465     SER A    40                                                      
REMARK 465     GLN A    41                                                      
REMARK 465     GLY A    42                                                      
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   794     O    HOH A   795              1.96            
REMARK 500   O    HOH A   712     O    HOH A   717              1.98            
REMARK 500   O    HOH A   664     O    HOH A   700              2.06            
REMARK 500   O    HOH A   769     O    HOH A   776              2.09            
REMARK 500   O    HOH A   791     O    HOH A   792              2.10            
REMARK 500   O    HOH A   668     O    HOH A   782              2.17            
REMARK 500   NH1  ARG A   315     O    HOH A   816              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   795     O    HOH A   848    18755     1.73            
REMARK 500   O    HOH A   794     O    HOH A   848    18755     2.07            
REMARK 500   O    HOH A   793     O    HOH A   848    18755     2.10            
REMARK 500   O    HOH A   695     O    HOH A   816    18755     2.17            
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    ARG A  43   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500    ARG A 115   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500    ARG A 115   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.1 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  25       38.38    -95.22                                   
REMARK 500    ASP A  26       46.62     32.92                                   
REMARK 500    ALA A  36     -145.90   -154.39                                   
REMARK 500    SER A  37        1.01   -154.84                                   
REMARK 500    ARG A  48     -121.47     53.13                                   
REMARK 500    ASN A 129      132.09    -37.53                                   
REMARK 500    ARG A 147      104.61     72.99                                   
REMARK 500    ASN A 197      -55.36   -132.28                                   
REMARK 500    LEU A 210      110.38   -164.67                                   
REMARK 500    ARG A 327     -101.92    -91.24                                   
REMARK 500    ALA A 330      -81.36   -151.86                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A  279     ALA A  280                 -142.45                    
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 721        DISTANCE =  5.13 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 A 401                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 A 402                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 A 403                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 A 404                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 A 405                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DPO A 406                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 407                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 408                 
DBREF  3LLG A    2   342  UNP    P0A542   DHAS_MYCTU       2    342             
SEQADV 3LLG THR A    1  UNP  P0A542              EXPRESSION TAG                 
SEQRES   1 A  342  THR GLY LEU SER ILE GLY ILE VAL GLY ALA THR GLY GLN          
SEQRES   2 A  342  VAL GLY GLN VAL MET ARG THR LEU LEU ASP GLU ARG ASP          
SEQRES   3 A  342  PHE PRO ALA SER ALA VAL ARG PHE PHE ALA SER ALA ARG          
SEQRES   4 A  342  SER GLN GLY ARG LYS LEU ALA PHE ARG GLY GLN GLU ILE          
SEQRES   5 A  342  GLU VAL GLU ASP ALA GLU THR ALA ASP PRO SER GLY LEU          
SEQRES   6 A  342  ASP ILE ALA LEU PHE SER ALA GLY SER ALA MET SER LYS          
SEQRES   7 A  342  VAL GLN ALA PRO ARG PHE ALA ALA ALA GLY VAL THR VAL          
SEQRES   8 A  342  ILE ASP ASN SER SER ALA TRP ARG LYS ASP PRO ASP VAL          
SEQRES   9 A  342  PRO LEU VAL VAL SER GLU VAL ASN PHE GLU ARG ASP ALA          
SEQRES  10 A  342  HIS ARG ARG PRO LYS GLY ILE ILE ALA ASN PRO ASN CYS          
SEQRES  11 A  342  THR THR MET ALA ALA MET PRO VAL LEU LYS VAL LEU HIS          
SEQRES  12 A  342  ASP GLU ALA ARG LEU VAL ARG LEU VAL VAL SER SER TYR          
SEQRES  13 A  342  GLN ALA VAL SER GLY SER GLY LEU ALA GLY VAL ALA GLU          
SEQRES  14 A  342  LEU ALA GLU GLN ALA ARG ALA VAL ILE GLY GLY ALA GLU          
SEQRES  15 A  342  GLN LEU VAL TYR ASP GLY GLY ALA LEU GLU PHE PRO PRO          
SEQRES  16 A  342  PRO ASN THR TYR VAL ALA PRO ILE ALA PHE ASN VAL VAL          
SEQRES  17 A  342  PRO LEU ALA GLY SER LEU VAL ASP ASP GLY SER GLY GLU          
SEQRES  18 A  342  THR ASP GLU ASP GLN LYS LEU ARG PHE GLU SER ARG LYS          
SEQRES  19 A  342  ILE LEU GLY ILE PRO ASP LEU LEU VAL SER GLY THR CYS          
SEQRES  20 A  342  VAL ARG VAL PRO VAL PHE THR GLY HIS SER LEU SER ILE          
SEQRES  21 A  342  ASN ALA GLU PHE ALA GLN PRO LEU SER PRO GLU ARG ALA          
SEQRES  22 A  342  ARG GLU LEU LEU ASP GLY ALA THR GLY VAL GLN LEU VAL          
SEQRES  23 A  342  ASP VAL PRO THR PRO LEU ALA ALA ALA GLY VAL ASP GLU          
SEQRES  24 A  342  SER LEU VAL GLY ARG ILE ARG ARG ASP PRO GLY VAL PRO          
SEQRES  25 A  342  ASP GLY ARG GLY LEU ALA LEU PHE VAL SER GLY ASP ASN          
SEQRES  26 A  342  LEU ARG LYS GLY ALA ALA LEU ASN THR ILE GLN ILE ALA          
SEQRES  27 A  342  GLU LEU LEU THR                                              
HET    PO4  A 401       5                                                       
HET    PO4  A 402       5                                                       
HET    PO4  A 403       5                                                       
HET    PO4  A 404       5                                                       
HET    PO4  A 405       5                                                       
HET    DPO  A 406       9                                                       
HET    GOL  A 407       6                                                       
HET    GOL  A 408       6                                                       
HETNAM     PO4 PHOSPHATE ION                                                    
HETNAM     DPO DIPHOSPHATE                                                      
HETNAM     GOL GLYCEROL                                                         
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   2  PO4    5(O4 P 3-)                                                   
FORMUL   7  DPO    O7 P2 4-                                                     
FORMUL   8  GOL    2(C3 H8 O3)                                                  
FORMUL  10  HOH   *354(H2 O)                                                    
HELIX    1   1 GLY A   12  ARG A   25  1                                  14    
HELIX    2   2 PRO A   28  SER A   30  5                                   3    
HELIX    3   3 GLY A   73  ALA A   87  1                                  15    
HELIX    4   4 ASN A  112  ALA A  117  1                                   6    
HELIX    5   5 ASN A  129  ARG A  147  1                                  19    
HELIX    6   6 ALA A  158  SER A  162  5                                   5    
HELIX    7   7 GLY A  163  ILE A  178  1                                  16    
HELIX    8   8 GLY A  179  TYR A  186  5                                   8    
HELIX    9   9 THR A  222  GLY A  237  1                                  16    
HELIX   10  10 SER A  269  ALA A  280  1                                  12    
HELIX   11  11 THR A  290  ALA A  295  1                                   6    
HELIX   12  12 VAL A  311  GLY A  314  5                                   4    
HELIX   13  13 ALA A  330  THR A  342  1                                  13    
SHEET    1   A 7 LYS A  44  PHE A  47  0                                        
SHEET    2   A 7 GLN A  50  ASP A  56 -1  O  ILE A  52   N  LEU A  45           
SHEET    3   A 7 VAL A  32  ALA A  36  1  N  PHE A  34   O  GLU A  55           
SHEET    4   A 7 ILE A   5  VAL A   8  1  N  ILE A   7   O  PHE A  35           
SHEET    5   A 7 ILE A  67  PHE A  70  1  O  ILE A  67   N  GLY A   6           
SHEET    6   A 7 THR A  90  ASP A  93  1  O  ILE A  92   N  ALA A  68           
SHEET    7   A 7 ILE A 124  ALA A 126  1  O  ILE A 125   N  VAL A  91           
SHEET    1   B 6 LEU A 242  THR A 246  0                                        
SHEET    2   B 6 LEU A 148  TYR A 156  1  N  SER A 155   O  THR A 246           
SHEET    3   B 6 HIS A 256  PHE A 264 -1  O  GLU A 263   N  VAL A 149           
SHEET    4   B 6 GLY A 316  GLY A 323 -1  O  LEU A 317   N  ALA A 262           
SHEET    5   B 6 SER A 300  ARG A 307 -1  N  ARG A 306   O  ALA A 318           
SHEET    6   B 6 VAL A 283  LEU A 285  1  N  GLN A 284   O  SER A 300           
SITE     1 AC1  3 HIS A 118  ARG A 120  HOH A 826                               
SITE     1 AC2  3 GLU A 271  ARG A 274  HOH A 741                               
SITE     1 AC3  7 ARG A  99  ASN A 129  CYS A 130  LYS A 227                    
SITE     2 AC3  7 HOH A 685  HOH A 751  HOH A 813                               
SITE     1 AC4  4 ARG A 233  HOH A 561  HOH A 725  HOH A 837                    
SITE     1 AC5  8 ARG A  43  GLU A  53  GLY A  73  SER A  74                    
SITE     2 AC5  8 HOH A 763  HOH A 770  HOH A 772  HOH A 800                    
SITE     1 AC6 12 GLY A  12  GLN A  13  VAL A  14  ARG A  43                    
SITE     2 AC6 12 GLY A 163  LEU A 164  HOH A 722  HOH A 758                    
SITE     3 AC6 12 HOH A 777  HOH A 796  HOH A 815  HOH A 853                    
SITE     1 AC7 11 GLY A 188  GLY A 189  LEU A 191  PHE A 193                    
SITE     2 AC7 11 PRO A 202  HOH A 512  HOH A 520  HOH A 579                    
SITE     3 AC7 11 HOH A 584  HOH A 621  HOH A 734                               
SITE     1 AC8  9 CYS A 130  GLN A 157  GLY A 161  GLU A 224                    
SITE     2 AC8  9 ARG A 249  HIS A 256  HOH A 724  HOH A 750                    
SITE     3 AC8  9 HOH A 751                                                     
CRYST1  267.372  267.372  267.372  90.00  90.00  90.00 F 4 3 2      96          
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      0.003740  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.003740  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.003740        0.00000                         
ATOM      1  N   THR A   1     235.938  22.988  63.243  1.00 93.24           N  
ATOM      2  CA  THR A   1     237.131  22.716  64.103  1.00 91.52           C  
ATOM      3  C   THR A   1     236.735  22.207  65.505  1.00 89.01           C  
ATOM      4  O   THR A   1     237.615  21.904  66.314  1.00 94.20           O  
ATOM      5  CB  THR A   1     238.056  23.984  64.270  1.00 89.65           C  
ATOM      6  OG1 THR A   1     238.210  24.668  63.017  1.00 82.98           O  
ATOM      7  CG2 THR A   1     239.453  23.593  64.821  1.00 89.11           C  
ATOM      8  N   GLY A   2     235.436  22.116  65.810  1.00 79.87           N  
ATOM      9  CA  GLY A   2     235.011  21.633  67.127  1.00 82.41           C  
ATOM     10  C   GLY A   2     235.520  22.496  68.283  1.00 75.80           C  
ATOM     11  O   GLY A   2     235.570  22.097  69.461  1.00 63.57           O  
ATOM     12  N   LEU A   3     235.900  23.712  67.923  1.00 71.19           N  
ATOM     13  CA  LEU A   3     236.301  24.718  68.874  1.00 56.92           C  
ATOM     14  C   LEU A   3     235.118  25.267  69.641  1.00 50.59           C  
ATOM     15  O   LEU A   3     234.083  25.605  69.075  1.00 57.49           O  
ATOM     16  CB  LEU A   3     236.936  25.842  68.107  1.00 61.96           C  
ATOM     17  CG  LEU A   3     237.425  26.964  68.982  1.00 58.60           C  
ATOM     18  CD1 LEU A   3     238.801  26.653  69.551  1.00 56.48           C  
ATOM     19  CD2 LEU A   3     237.447  28.188  68.098  1.00 68.45           C  
ATOM     20  N   SER A   4     235.291  25.356  70.940  1.00 42.64           N  
ATOM     21  CA  SER A   4     234.303  25.889  71.842  1.00 40.32           C  
ATOM     22  C   SER A   4     234.695  27.278  72.362  1.00 48.97           C  
ATOM     23  O   SER A   4     235.763  27.427  72.978  1.00 45.98           O  
ATOM     24  CB  SER A   4     234.260  24.980  73.047  1.00 34.90           C  
ATOM     25  OG  SER A   4     233.646  25.621  74.143  1.00 42.33           O  
ATOM     26  N   ILE A   5     233.821  28.271  72.205  1.00 38.29           N  
ATOM     27  CA  ILE A   5     234.138  29.619  72.650  1.00 38.58           C  
ATOM     28  C   ILE A   5     233.082  30.278  73.556  1.00 38.43           C  
ATOM     29  O   ILE A   5     231.896  30.072  73.380  1.00 37.48           O  
ATOM     30  CB  ILE A   5     234.506  30.469  71.427  1.00 40.06           C  
ATOM     31  CG1 ILE A   5     234.761  31.903  71.825  1.00 43.16           C  
ATOM     32  CG2 ILE A   5     233.434  30.444  70.435  1.00 46.60           C  
ATOM     33  CD1 ILE A   5     235.414  32.646  70.687  1.00 44.56           C  
ATOM     34  N   GLY A   6     233.537  31.027  74.566  1.00 28.79           N  
ATOM     35  CA  GLY A   6     232.657  31.769  75.453  1.00 28.13           C  
ATOM     36  C   GLY A   6     232.812  33.294  75.283  1.00 34.88           C  
ATOM     37  O   GLY A   6     233.855  33.747  74.896  1.00 27.74           O  
ATOM     38  N   ILE A   7     231.752  34.068  75.530  1.00 28.28           N  
ATOM     39  CA  ILE A   7     231.816  35.504  75.579  1.00 27.82           C  
ATOM     40  C   ILE A   7     231.396  35.903  76.968  1.00 30.01           C  
ATOM     41  O   ILE A   7     230.279  35.617  77.372  1.00 31.48           O  
ATOM     42  CB  ILE A   7     230.919  36.180  74.511  1.00 32.16           C  
ATOM     43  CG1 ILE A   7     231.392  35.790  73.114  1.00 31.13           C  
ATOM     44  CG2 ILE A   7     230.898  37.728  74.673  1.00 22.73           C  
ATOM     45  CD1 ILE A   7     230.489  36.306  72.063  1.00 37.24           C  
ATOM     46  N   VAL A   8     232.300  36.575  77.695  1.00 25.72           N  
ATOM     47  CA  VAL A   8     232.007  37.066  79.019  1.00 24.83           C  
ATOM     48  C   VAL A   8     231.750  38.567  78.984  1.00 32.25           C  
ATOM     49  O   VAL A   8     232.596  39.341  78.536  1.00 35.15           O  
ATOM     50  CB  VAL A   8     233.198  36.774  79.961  1.00 29.93           C  
ATOM     51  CG1 VAL A   8     232.939  37.351  81.326  1.00 23.99           C  
ATOM     52  CG2 VAL A   8     233.471  35.294  80.044  1.00 24.46           C  
ATOM     53  N   GLY A   9     230.595  38.987  79.482  1.00 31.14           N  
ATOM     54  CA  GLY A   9     230.070  40.326  79.224  1.00 28.13           C  
ATOM     55  C   GLY A   9     229.346  40.397  77.873  1.00 36.75           C  
ATOM     56  O   GLY A   9     229.581  41.321  77.073  1.00 36.60           O  
ATOM     57  N   ALA A  10     228.454  39.433  77.618  1.00 31.98           N  
ATOM     58  CA  ALA A  10     227.841  39.267  76.309  1.00 32.38           C  
ATOM     59  C   ALA A  10     226.758  40.331  75.989  1.00 33.93           C  
ATOM     60  O   ALA A  10     226.404  40.530  74.835  1.00 32.55           O  
ATOM     61  CB  ALA A  10     227.279  37.855  76.161  1.00 30.54           C  
ATOM     62  N   THR A  11     226.240  41.032  76.976  1.00 27.87           N  
ATOM     63  CA  THR A  11     225.214  42.022  76.653  1.00 40.33           C  
ATOM     64  C   THR A  11     225.669  43.487  76.495  1.00 38.96           C  
ATOM     65  O   THR A  11     224.843  44.337  76.231  1.00 41.61           O  
ATOM     66  CB  THR A  11     224.126  41.982  77.702  1.00 36.65           C  
ATOM     67  OG1 THR A  11     224.678  42.346  78.962  1.00 38.90           O  
ATOM     68  CG2 THR A  11     223.589  40.580  77.800  1.00 40.58           C  
ATOM     69  N   GLY A  12     226.948  43.805  76.666  1.00 35.37           N  
ATOM     70  CA  GLY A  12     227.406  45.174  76.423  1.00 32.27           C  
ATOM     71  C   GLY A  12     227.512  45.433  74.920  1.00 30.90           C  
ATOM     72  O   GLY A  12     227.346  44.531  74.067  1.00 31.06           O  
ATOM     73  N   GLN A  13     227.828  46.656  74.557  1.00 31.49           N  
ATOM     74  CA  GLN A  13     228.033  46.954  73.126  1.00 33.64           C  
ATOM     75  C   GLN A  13     229.089  46.089  72.513  1.00 27.28           C  
ATOM     76  O   GLN A  13     228.928  45.595  71.391  1.00 30.60           O  
ATOM     77  CB  GLN A  13     228.438  48.414  72.925  1.00 31.80           C  
ATOM     78  CG  GLN A  13     227.414  49.327  73.428  1.00 30.45           C  
ATOM     79  CD  GLN A  13     227.720  50.766  73.167  1.00 38.88           C  
ATOM     80  OE1 GLN A  13     226.849  51.502  72.727  1.00 34.06           O  
ATOM     81  NE2 GLN A  13     228.940  51.198  73.493  1.00 25.05           N  
ATOM     82  N   VAL A  14     230.210  45.936  73.215  1.00 22.00           N  
ATOM     83  CA  VAL A  14     231.284  45.132  72.671  1.00 28.68           C  
ATOM     84  C   VAL A  14     230.851  43.648  72.578  1.00 21.94           C  
ATOM     85  O   VAL A  14     231.074  42.976  71.536  1.00 25.26           O  
ATOM     86  CB  VAL A  14     232.595  45.313  73.493  1.00 30.22           C  
ATOM     87  CG1 VAL A  14     233.650  44.299  73.017  1.00 25.15           C  
ATOM     88  CG2 VAL A  14     233.118  46.724  73.282  1.00 25.52           C  
ATOM     89  N   GLY A  15     230.220  43.143  73.640  1.00 23.35           N  
ATOM     90  CA  GLY A  15     229.693  41.775  73.630  1.00 29.82           C  
ATOM     91  C   GLY A  15     228.757  41.547  72.436  1.00 29.02           C  
ATOM     92  O   GLY A  15     228.896  40.536  71.735  1.00 29.81           O  
ATOM     93  N   GLN A  16     227.852  42.505  72.168  1.00 29.23           N  
ATOM     94  CA  GLN A  16     227.011  42.488  70.957  1.00 28.82           C  
ATOM     95  C   GLN A  16     227.790  42.412  69.673  1.00 28.36           C  
ATOM     96  O   GLN A  16     227.464  41.633  68.734  1.00 26.80           O  
ATOM     97  CB  GLN A  16     226.081  43.724  70.914  1.00 27.86           C  
ATOM     98  CG  GLN A  16     225.246  43.821  72.233  1.00 38.55           C  
ATOM     99  CD  GLN A  16     224.348  45.071  72.366  1.00 51.36           C  
ATOM    100  OE1 GLN A  16     224.306  45.730  73.433  1.00 44.38           O  
ATOM    101  NE2 GLN A  16     223.609  45.389  71.294  1.00 42.07           N  
ATOM    102  N   VAL A  17     228.835  43.225  69.572  1.00 28.76           N  
ATOM    103  CA  VAL A  17     229.573  43.224  68.324  1.00 24.23           C  
ATOM    104  C   VAL A  17     230.316  41.863  68.163  1.00 23.43           C  
ATOM    105  O   VAL A  17     230.382  41.297  67.079  1.00 22.84           O  
ATOM    106  CB  VAL A  17     230.518  44.459  68.189  1.00 25.76           C  
ATOM    107  CG1 VAL A  17     231.268  44.362  66.894  1.00 19.60           C  
ATOM    108  CG2 VAL A  17     229.697  45.785  68.254  1.00 24.38           C  
ATOM    109  N   MET A  18     230.833  41.321  69.252  1.00 19.60           N  
ATOM    110  CA  MET A  18     231.456  40.007  69.183  1.00 27.65           C  
ATOM    111  C   MET A  18     230.449  38.980  68.648  1.00 26.16           C  
ATOM    112  O   MET A  18     230.774  38.190  67.778  1.00 26.03           O  
ATOM    113  CB  MET A  18     231.937  39.589  70.575  1.00 24.70           C  
ATOM    114  CG  MET A  18     233.144  40.390  71.141  1.00 23.51           C  
ATOM    115  SD  MET A  18     233.496  39.892  72.861  1.00 27.83           S  
ATOM    116  CE  MET A  18     235.034  40.849  73.239  1.00 23.80           C  
ATOM    117  N   ARG A  19     229.216  39.002  69.157  1.00 27.92           N  
ATOM    118  CA  ARG A  19     228.194  38.073  68.674  1.00 30.89           C  
ATOM    119  C   ARG A  19     227.889  38.258  67.188  1.00 30.99           C  
ATOM    120  O   ARG A  19     227.825  37.272  66.398  1.00 26.37           O  
ATOM    121  CB  ARG A  19     226.948  38.240  69.500  1.00 28.15           C  
ATOM    122  CG  ARG A  19     227.229  37.931  70.940  1.00 26.37           C  
ATOM    123  CD  ARG A  19     225.982  37.721  71.693  1.00 34.07           C  
ATOM    124  NE  ARG A  19     225.512  38.905  72.365  1.00 36.87           N  
ATOM    125  CZ  ARG A  19     224.307  39.448  72.215  1.00 31.94           C  
ATOM    126  NH1 ARG A  19     223.419  38.953  71.395  1.00 34.07           N  
ATOM    127  NH2 ARG A  19     224.001  40.526  72.897  1.00 36.36           N  
ATOM    128  N   THR A  20     227.746  39.514  66.782  1.00 24.05           N  
ATOM    129  CA  THR A  20     227.471  39.777  65.380  1.00 26.05           C  
ATOM    130  C   THR A  20     228.610  39.225  64.534  1.00 31.92           C  
ATOM    131  O   THR A  20     228.374  38.609  63.491  1.00 35.16           O  
ATOM    132  CB  THR A  20     227.265  41.248  65.133  1.00 26.03           C  
ATOM    133  OG1 THR A  20     226.128  41.670  65.883  1.00 27.33           O  
ATOM    134  CG2 THR A  20     227.124  41.593  63.631  1.00 26.97           C  
ATOM    135  N   LEU A  21     229.838  39.393  65.001  1.00 26.92           N  
ATOM    136  CA  LEU A  21     230.988  38.993  64.200  1.00 28.25           C  
ATOM    137  C   LEU A  21     231.166  37.479  64.201  1.00 30.93           C  
ATOM    138  O   LEU A  21     231.419  36.894  63.154  1.00 30.00           O  
ATOM    139  CB  LEU A  21     232.245  39.730  64.665  1.00 28.54           C  
ATOM    140  CG  LEU A  21     232.228  41.244  64.398  1.00 31.54           C  
ATOM    141  CD1 LEU A  21     233.450  41.923  65.025  1.00 29.76           C  
ATOM    142  CD2 LEU A  21     232.179  41.536  62.921  1.00 31.37           C  
ATOM    143  N   LEU A  22     231.003  36.811  65.338  1.00 24.50           N  
ATOM    144  CA  LEU A  22     231.001  35.346  65.287  1.00 31.79           C  
ATOM    145  C   LEU A  22     230.006  34.808  64.248  1.00 37.89           C  
ATOM    146  O   LEU A  22     230.316  33.880  63.505  1.00 39.77           O  
ATOM    147  CB  LEU A  22     230.656  34.743  66.636  1.00 25.25           C  
ATOM    148  CG  LEU A  22     231.692  35.002  67.721  1.00 36.30           C  
ATOM    149  CD1 LEU A  22     231.273  34.342  69.026  1.00 34.91           C  
ATOM    150  CD2 LEU A  22     233.005  34.447  67.245  1.00 32.54           C  
ATOM    151  N   ASP A  23     228.814  35.393  64.215  1.00 32.41           N  
ATOM    152  CA  ASP A  23     227.771  35.003  63.269  1.00 41.60           C  
ATOM    153  C   ASP A  23     228.285  35.310  61.864  1.00 40.69           C  
ATOM    154  O   ASP A  23     228.332  34.427  61.024  1.00 47.24           O  
ATOM    155  CB  ASP A  23     226.460  35.762  63.599  1.00 39.26           C  
ATOM    156  CG  ASP A  23     225.281  35.388  62.701  1.00 43.24           C  
ATOM    157  OD1 ASP A  23     225.435  34.816  61.616  1.00 47.41           O  
ATOM    158  OD2 ASP A  23     224.145  35.697  63.092  1.00 52.39           O  
ATOM    159  N   GLU A  24     228.699  36.541  61.599  1.00 34.72           N  
ATOM    160  CA  GLU A  24     229.135  36.887  60.238  1.00 42.60           C  
ATOM    161  C   GLU A  24     230.283  35.997  59.706  1.00 45.96           C  
ATOM    162  O   GLU A  24     230.400  35.853  58.492  1.00 47.47           O  
ATOM    163  CB  GLU A  24     229.396  38.401  60.106  1.00 44.93           C  
ATOM    164  CG  GLU A  24     228.081  39.157  60.460  1.00 45.82           C  
ATOM    165  CD  GLU A  24     228.073  40.694  60.317  1.00 52.92           C  
ATOM    166  OE1 GLU A  24     229.139  41.373  60.344  1.00 50.65           O  
ATOM    167  OE2 GLU A  24     226.931  41.224  60.187  1.00 44.99           O  
ATOM    168  N   ARG A  25     231.055  35.344  60.592  1.00 48.18           N  
ATOM    169  CA  ARG A  25     231.965  34.224  60.192  1.00 51.27           C  
ATOM    170  C   ARG A  25     231.385  32.806  60.355  1.00 51.16           C  
ATOM    171  O   ARG A  25     232.082  31.864  60.718  1.00 57.60           O  
ATOM    172  CB  ARG A  25     233.290  34.305  60.929  1.00 44.13           C  
ATOM    173  CG  ARG A  25     233.979  35.611  60.673  1.00 43.42           C  
ATOM    174  CD  ARG A  25     233.762  36.729  61.721  1.00 49.56           C  
ATOM    175  NE  ARG A  25     234.440  37.934  61.242  1.00 45.06           N  
ATOM    176  CZ  ARG A  25     235.761  38.105  61.301  1.00 47.94           C  
ATOM    177  NH1 ARG A  25     236.490  37.200  61.905  1.00 49.30           N  
ATOM    178  NH2 ARG A  25     236.356  39.169  60.771  1.00 41.50           N  
ATOM    179  N   ASP A  26     230.106  32.676  60.049  0.80 53.41           N  
ATOM    180  CA  ASP A  26     229.363  31.430  60.163  0.80 53.77           C  
ATOM    181  C   ASP A  26     229.775  30.490  61.298  0.80 57.23           C  
ATOM    182  O   ASP A  26     229.895  29.275  61.082  0.80 54.34           O  
ATOM    183  CB  ASP A  26     229.412  30.709  58.820  0.80 59.08           C  
ATOM    184  CG  ASP A  26     228.335  31.206  57.861  0.80 58.15           C  
ATOM    185  OD1 ASP A  26     227.210  31.469  58.335  0.80 52.16           O  
ATOM    186  OD2 ASP A  26     228.598  31.326  56.644  0.80 63.63           O  
ATOM    187  N   PHE A  27     229.952  31.021  62.516  0.80 53.18           N  
ATOM    188  CA  PHE A  27     230.374  30.165  63.625  0.80 44.01           C  
ATOM    189  C   PHE A  27     229.188  29.437  64.294  0.80 45.16           C  
ATOM    190  O   PHE A  27     228.175  30.055  64.582  0.80 51.27           O  
ATOM    191  CB  PHE A  27     231.242  30.885  64.659  0.80 45.07           C  
ATOM    192  CG  PHE A  27     231.981  29.928  65.541  0.80 51.41           C  
ATOM    193  CD1 PHE A  27     233.010  29.133  65.011  0.80 49.38           C  
ATOM    194  CD2 PHE A  27     231.589  29.735  66.880  0.80 50.54           C  
ATOM    195  CE1 PHE A  27     233.664  28.171  65.821  0.80 57.85           C  
ATOM    196  CE2 PHE A  27     232.254  28.781  67.705  0.80 48.89           C  
ATOM    197  CZ  PHE A  27     233.278  28.003  67.175  0.80 50.07           C  
ATOM    198  N   PRO A  28     229.322  28.112  64.543  0.80 46.41           N  
ATOM    199  CA  PRO A  28     228.167  27.296  64.932  0.80 48.99           C  
ATOM    200  C   PRO A  28     227.571  27.690  66.278  0.80 44.93           C  
ATOM    201  O   PRO A  28     228.316  27.825  67.244  0.80 43.55           O  
ATOM    202  CB  PRO A  28     228.748  25.869  65.004  0.80 53.25           C  
ATOM    203  CG  PRO A  28     230.042  25.919  64.220  0.80 47.10           C  
ATOM    204  CD  PRO A  28     230.558  27.298  64.483  0.80 49.28           C  
ATOM    205  N   ALA A  29     226.250  27.855  66.344  0.80 39.93           N  
ATOM    206  CA  ALA A  29     225.617  28.204  67.614  0.80 40.20           C  
ATOM    207  C   ALA A  29     225.986  27.185  68.655  0.80 39.17           C  
ATOM    208  O   ALA A  29     226.046  27.489  69.835  0.80 36.53           O  
ATOM    209  CB  ALA A  29     224.074  28.283  67.469  0.80 32.37           C  
ATOM    210  N   SER A  30     226.194  25.947  68.206  0.80 46.97           N  
ATOM    211  CA  SER A  30     226.298  24.813  69.110  0.80 47.71           C  
ATOM    212  C   SER A  30     227.604  24.845  69.915  0.80 54.71           C  
ATOM    213  O   SER A  30     227.710  24.179  70.936  0.80 58.46           O  
ATOM    214  CB  SER A  30     226.189  23.494  68.326  0.80 53.24           C  
ATOM    215  OG  SER A  30     227.304  23.293  67.451  0.80 50.38           O  
ATOM    216  N   ALA A  31     228.589  25.623  69.465  1.00 58.15           N  
ATOM    217  CA  ALA A  31     229.902  25.681  70.123  1.00 52.11           C  
ATOM    218  C   ALA A  31     230.152  27.059  70.853  1.00 56.30           C  
ATOM    219  O   ALA A  31     231.297  27.494  71.025  1.00 45.71           O  
ATOM    220  CB  ALA A  31     230.991  25.379  69.072  1.00 45.81           C  
ATOM    221  N   VAL A  32     229.077  27.723  71.304  1.00 46.58           N  
ATOM    222  CA  VAL A  32     229.179  29.052  71.898  1.00 35.23           C  
ATOM    223  C   VAL A  32     228.499  29.120  73.234  1.00 35.46           C  
ATOM    224  O   VAL A  32     227.435  28.544  73.390  1.00 33.17           O  
ATOM    225  CB  VAL A  32     228.514  30.090  70.981  1.00 40.29           C  
ATOM    226  CG1 VAL A  32     228.654  31.450  71.552  1.00 38.21           C  
ATOM    227  CG2 VAL A  32     229.166  30.051  69.624  1.00 38.67           C  
ATOM    228  N   ARG A  33     229.114  29.810  74.204  1.00 30.29           N  
ATOM    229  CA  ARG A  33     228.495  30.060  75.503  1.00 31.09           C  
ATOM    230  C   ARG A  33     228.541  31.552  75.815  1.00 34.74           C  
ATOM    231  O   ARG A  33     229.478  32.248  75.385  1.00 28.51           O  
ATOM    232  CB  ARG A  33     229.201  29.256  76.627  1.00 33.95           C  
ATOM    233  CG  ARG A  33     229.016  27.713  76.532  1.00 34.02           C  
ATOM    234  CD  ARG A  33     229.895  26.950  77.558  1.00 33.48           C  
ATOM    235  NE  ARG A  33     229.571  27.316  78.940  1.00 34.42           N  
ATOM    236  CZ  ARG A  33     230.246  26.872  80.012  1.00 39.46           C  
ATOM    237  NH1 ARG A  33     231.294  26.079  79.835  1.00 36.12           N  
ATOM    238  NH2 ARG A  33     229.904  27.235  81.253  1.00 31.89           N  
ATOM    239  N   PHE A  34     227.550  32.049  76.563  1.00 27.36           N  
ATOM    240  CA  PHE A  34     227.520  33.452  76.971  1.00 30.59           C  
ATOM    241  C   PHE A  34     227.523  33.539  78.474  1.00 36.02           C  
ATOM    242  O   PHE A  34     226.936  32.680  79.101  1.00 30.10           O  
ATOM    243  CB  PHE A  34     226.250  34.171  76.489  1.00 28.18           C  
ATOM    244  CG  PHE A  34     226.092  34.202  74.998  1.00 32.35           C  
ATOM    245  CD1 PHE A  34     227.198  34.149  74.167  1.00 27.21           C  
ATOM    246  CD2 PHE A  34     224.826  34.312  74.423  1.00 28.03           C  
ATOM    247  CE1 PHE A  34     227.053  34.207  72.781  1.00 32.17           C  
ATOM    248  CE2 PHE A  34     224.687  34.369  73.059  1.00 23.94           C  
ATOM    249  CZ  PHE A  34     225.793  34.300  72.228  1.00 28.42           C  
ATOM    250  N   PHE A  35     228.165  34.585  79.023  1.00 26.68           N  
ATOM    251  CA  PHE A  35     228.177  34.873  80.448  1.00 35.82           C  
ATOM    252  C   PHE A  35     227.977  36.382  80.697  1.00 35.41           C  
ATOM    253  O   PHE A  35     228.331  37.204  79.843  1.00 35.09           O  
ATOM    254  CB  PHE A  35     229.518  34.472  81.082  1.00 34.10           C  
ATOM    255  CG  PHE A  35     229.993  33.070  80.731  1.00 29.70           C  
ATOM    256  CD1 PHE A  35     230.572  32.806  79.502  1.00 24.72           C  
ATOM    257  CD2 PHE A  35     229.893  32.015  81.668  1.00 30.56           C  
ATOM    258  CE1 PHE A  35     231.035  31.511  79.175  1.00 29.28           C  
ATOM    259  CE2 PHE A  35     230.360  30.731  81.355  1.00 28.77           C  
ATOM    260  CZ  PHE A  35     230.936  30.471  80.114  1.00 28.33           C  
ATOM    261  N   ALA A  36     227.399  36.720  81.851  1.00 35.75           N  
ATOM    262  CA  ALA A  36     227.192  38.095  82.301  1.00 41.34           C  
ATOM    263  C   ALA A  36     227.124  38.082  83.853  1.00 48.83           C  
ATOM    264  O   ALA A  36     227.808  37.279  84.486  1.00 48.11           O  
ATOM    265  CB  ALA A  36     225.930  38.686  81.682  1.00 42.52           C  
ATOM    266  N   SER A  37     226.318  38.946  84.473  1.00 67.18           N  
ATOM    267  CA  SER A  37     226.017  38.769  85.911  1.00 66.67           C  
ATOM    268  C   SER A  37     224.697  39.355  86.468  1.00 72.14           C  
ATOM    269  O   SER A  37     224.428  39.212  87.669  1.00 75.58           O  
ATOM    270  CB  SER A  37     227.193  39.269  86.740  1.00 70.27           C  
ATOM    271  OG  SER A  37     228.015  40.118  85.964  1.00 71.32           O  
ATOM    272  N   ALA A  38     223.870  39.981  85.623  1.00 72.83           N  
ATOM    273  CA  ALA A  38     222.538  40.454  86.064  1.00 86.03           C  
ATOM    274  C   ALA A  38     221.725  39.341  86.736  1.00 80.75           C  
ATOM    275  O   ALA A  38     220.688  38.919  86.214  1.00 72.95           O  
ATOM    276  CB  ALA A  38     221.732  41.047  84.882  1.00 80.98           C  
ATOM    277  N   ARG A  43     218.286  36.281  80.267  1.00 53.23           N  
ATOM    278  CA  ARG A  43     218.783  34.961  80.643  1.00 58.71           C  
ATOM    279  C   ARG A  43     218.981  34.095  79.415  1.00 52.79           C  
ATOM    280  O   ARG A  43     219.732  33.139  79.478  1.00 51.59           O  
ATOM    281  CB  ARG A  43     217.840  34.224  81.596  1.00 53.97           C  
ATOM    282  CG  ARG A  43     216.828  35.111  82.305  1.00 63.45           C  
ATOM    283  CD  ARG A  43     215.538  35.211  81.481  0.80 60.49           C  
ATOM    284  NE  ARG A  43     214.390  35.594  82.291  0.80 52.00           N  
ATOM    285  CZ  ARG A  43     213.242  34.909  82.383  0.80 59.58           C  
ATOM    286  NH1 ARG A  43     212.999  33.759  81.716  0.80 52.13           N  
ATOM    287  NH2 ARG A  43     212.305  35.397  83.168  0.80 51.87           N  
ATOM    288  N   LYS A  44     218.287  34.378  78.314  1.00 43.59           N  
ATOM    289  CA  LYS A  44     218.649  33.734  77.045  1.00 42.57           C  
ATOM    290  C   LYS A  44     218.891  34.795  75.951  1.00 40.79           C  
ATOM    291  O   LYS A  44     218.250  35.830  75.976  1.00 39.95           O  
ATOM    292  CB  LYS A  44     217.628  32.661  76.650  1.00 42.60           C  
ATOM    293  CG  LYS A  44     217.976  31.308  77.312  1.00 42.13           C  
ATOM    294  CD  LYS A  44     216.973  30.185  77.078  1.00 43.01           C  
ATOM    295  CE  LYS A  44     217.679  28.865  76.680  1.00 48.78           C  
ATOM    296  NZ  LYS A  44     217.869  27.826  77.781  1.00 45.63           N  
ATOM    297  N   LEU A  45     219.853  34.580  75.048  1.00 28.53           N  
ATOM    298  CA  LEU A  45     220.059  35.509  73.941  1.00 32.80           C  
ATOM    299  C   LEU A  45     220.098  34.693  72.718  1.00 28.93           C  
ATOM    300  O   LEU A  45     220.777  33.675  72.730  1.00 28.89           O  
ATOM    301  CB  LEU A  45     221.392  36.261  74.029  1.00 28.31           C  
ATOM    302  CG  LEU A  45     221.485  37.300  75.150  1.00 40.83           C  
ATOM    303  CD1 LEU A  45     222.935  37.777  75.271  1.00 40.90           C  
ATOM    304  CD2 LEU A  45     220.526  38.491  74.923  1.00 36.34           C  
ATOM    305  N   ALA A  46     219.409  35.129  71.655  1.00 24.57           N  
ATOM    306  CA  ALA A  46     219.438  34.386  70.384  1.00 25.09           C  
ATOM    307  C   ALA A  46     220.827  34.456  69.735  1.00 26.12           C  
ATOM    308  O   ALA A  46     221.444  35.493  69.766  1.00 25.33           O  
ATOM    309  CB  ALA A  46     218.391  34.939  69.444  1.00 20.40           C  
ATOM    310  N   PHE A  47     221.309  33.354  69.162  1.00 27.14           N  
ATOM    311  CA  PHE A  47     222.537  33.321  68.391  1.00 29.04           C  
ATOM    312  C   PHE A  47     222.349  32.326  67.254  1.00 30.16           C  
ATOM    313  O   PHE A  47     222.206  31.147  67.489  1.00 30.28           O  
ATOM    314  CB  PHE A  47     223.758  32.927  69.223  1.00 27.82           C  
ATOM    315  CG  PHE A  47     225.018  32.903  68.409  1.00 29.28           C  
ATOM    316  CD1 PHE A  47     225.690  34.101  68.082  1.00 30.96           C  
ATOM    317  CD2 PHE A  47     225.516  31.696  67.901  1.00 33.13           C  
ATOM    318  CE1 PHE A  47     226.863  34.081  67.292  1.00 31.77           C  
ATOM    319  CE2 PHE A  47     226.675  31.667  67.111  1.00 36.81           C  
ATOM    320  CZ  PHE A  47     227.341  32.862  66.797  1.00 32.70           C  
ATOM    321  N   ARG A  48     222.296  32.835  66.029  1.00 32.57           N  
ATOM    322  CA  ARG A  48     221.951  32.053  64.849  1.00 45.01           C  
ATOM    323  C   ARG A  48     220.606  31.316  65.072  1.00 42.88           C  
ATOM    324  O   ARG A  48     219.576  31.946  65.326  1.00 40.01           O  
ATOM    325  CB  ARG A  48     223.140  31.153  64.442  1.00 44.33           C  
ATOM    326  CG  ARG A  48     224.292  31.998  63.827  1.00 43.41           C  
ATOM    327  CD  ARG A  48     225.690  31.309  63.767  1.00 42.94           C  
ATOM    328  NE  ARG A  48     225.836  30.291  62.730  1.00 58.33           N  
ATOM    329  CZ  ARG A  48     225.551  30.458  61.440  1.00 63.41           C  
ATOM    330  NH1 ARG A  48     225.105  31.622  60.969  1.00 62.75           N  
ATOM    331  NH2 ARG A  48     225.712  29.441  60.606  1.00 60.70           N  
ATOM    332  N   GLY A  49     220.553  30.008  64.988  1.00 34.05           N  
ATOM    333  CA  GLY A  49     219.223  29.427  65.014  1.00 33.60           C  
ATOM    334  C   GLY A  49     218.869  28.917  66.377  1.00 30.28           C  
ATOM    335  O   GLY A  49     218.127  27.967  66.480  1.00 31.64           O  
ATOM    336  N   GLN A  50     219.356  29.553  67.433  1.00 28.04           N  
ATOM    337  CA  GLN A  50     219.202  28.967  68.763  1.00 26.78           C  
ATOM    338  C   GLN A  50     219.121  30.002  69.852  1.00 25.07           C  
ATOM    339  O   GLN A  50     219.626  31.089  69.674  1.00 31.76           O  
ATOM    340  CB  GLN A  50     220.462  28.129  69.019  1.00 33.04           C  
ATOM    341  CG  GLN A  50     220.152  27.090  69.895  1.00 44.69           C  
ATOM    342  CD  GLN A  50     221.356  26.452  70.474  1.00 39.79           C  
ATOM    343  OE1 GLN A  50     221.345  26.193  71.665  1.00 31.13           O  
ATOM    344  NE2 GLN A  50     222.381  26.123  69.637  1.00 35.79           N  
ATOM    345  N   GLU A  51     218.582  29.665  71.012  1.00 25.20           N  
ATOM    346  CA  GLU A  51     218.634  30.589  72.156  1.00 32.63           C  
ATOM    347  C   GLU A  51     219.672  30.105  73.180  1.00 34.07           C  
ATOM    348  O   GLU A  51     219.616  28.967  73.663  1.00 38.43           O  
ATOM    349  CB  GLU A  51     217.248  30.770  72.815  1.00 28.15           C  
ATOM    350  CG  GLU A  51     216.238  31.478  71.931  1.00 26.52           C  
ATOM    351  CD  GLU A  51     214.784  31.303  72.401  1.00 28.72           C  
ATOM    352  OE1 GLU A  51     214.560  30.625  73.405  1.00 30.24           O  
ATOM    353  OE2 GLU A  51     213.853  31.843  71.767  1.00 26.76           O  
ATOM    354  N   ILE A  52     220.607  30.983  73.532  1.00 31.14           N  
ATOM    355  CA  ILE A  52     221.745  30.605  74.395  1.00 30.47           C  
ATOM    356  C   ILE A  52     221.594  31.157  75.776  1.00 29.92           C  
ATOM    357  O   ILE A  52     221.271  32.318  75.981  1.00 29.37           O  
ATOM    358  CB  ILE A  52     223.080  30.983  73.737  1.00 33.05           C  
ATOM    359  CG1 ILE A  52     223.179  30.159  72.440  1.00 29.56           C  
ATOM    360  CG2 ILE A  52     224.255  30.713  74.671  1.00 29.46           C  
ATOM    361  CD1 ILE A  52     224.378  30.339  71.682  1.00 38.85           C  
ATOM    362  N   GLU A  53     221.751  30.291  76.751  1.00 35.03           N  
ATOM    363  CA  GLU A  53     221.640  30.711  78.136  1.00 38.99           C  
ATOM    364  C   GLU A  53     222.762  31.684  78.449  1.00 38.23           C  
ATOM    365  O   GLU A  53     223.921  31.498  78.026  1.00 36.42           O  
ATOM    366  CB  GLU A  53     221.786  29.494  79.033  1.00 45.47           C  
ATOM    367  CG  GLU A  53     220.590  29.232  79.896  1.00 63.11           C  
ATOM    368  CD  GLU A  53     220.806  29.771  81.278  1.00 76.34           C  
ATOM    369  OE1 GLU A  53     221.741  29.265  81.956  1.00 73.26           O  
ATOM    370  OE2 GLU A  53     220.063  30.709  81.673  1.00 73.67           O  
ATOM    371  N   VAL A  54     222.433  32.705  79.200  1.00 30.10           N  
ATOM    372  CA  VAL A  54     223.425  33.624  79.693  1.00 38.22           C  
ATOM    373  C   VAL A  54     223.788  33.130  81.079  1.00 42.08           C  
ATOM    374  O   VAL A  54     223.062  33.385  82.044  1.00 38.42           O  
ATOM    375  CB  VAL A  54     222.883  35.060  79.764  1.00 39.21           C  
ATOM    376  CG1 VAL A  54     223.935  36.013  80.353  1.00 37.30           C  
ATOM    377  CG2 VAL A  54     222.408  35.529  78.390  1.00 31.76           C  
ATOM    378  N   GLU A  55     224.904  32.405  81.157  1.00 38.13           N  
ATOM    379  CA  GLU A  55     225.429  31.880  82.424  1.00 39.94           C  
ATOM    380  C   GLU A  55     226.014  32.971  83.320  1.00 43.79           C  
ATOM    381  O   GLU A  55     226.079  34.173  82.963  1.00 35.14           O  
ATOM    382  CB  GLU A  55     226.469  30.804  82.162  1.00 32.40           C  
ATOM    383  CG  GLU A  55     226.070  29.903  81.047  1.00 30.52           C  
ATOM    384  CD  GLU A  55     227.065  28.835  80.775  1.00 36.98           C  
ATOM    385  OE1 GLU A  55     227.494  28.194  81.758  1.00 51.13           O  
ATOM    386  OE2 GLU A  55     227.437  28.624  79.589  1.00 37.60           O  
ATOM    387  N   ASP A  56     226.410  32.560  84.516  1.00 45.56           N  
ATOM    388  CA  ASP A  56     226.897  33.527  85.500  1.00 45.95           C  
ATOM    389  C   ASP A  56     228.398  33.408  85.481  1.00 45.73           C  
ATOM    390  O   ASP A  56     228.937  32.328  85.689  1.00 46.54           O  
ATOM    391  CB  ASP A  56     226.368  33.219  86.886  1.00 49.96           C  
ATOM    392  CG  ASP A  56     226.997  34.079  87.954  1.00 52.75           C  
ATOM    393  OD1 ASP A  56     227.673  35.094  87.644  1.00 69.81           O  
ATOM    394  OD2 ASP A  56     226.807  33.736  89.126  1.00 62.59           O  
ATOM    395  N   ALA A  57     229.058  34.520  85.188  1.00 39.95           N  
ATOM    396  CA  ALA A  57     230.484  34.522  84.906  1.00 49.16           C  
ATOM    397  C   ALA A  57     231.310  34.122  86.141  1.00 45.66           C  
ATOM    398  O   ALA A  57     232.351  33.497  86.015  1.00 45.02           O  
ATOM    399  CB  ALA A  57     230.898  35.900  84.434  1.00 46.59           C  
ATOM    400  N   GLU A  58     230.834  34.486  87.325  1.00 45.34           N  
ATOM    401  CA  GLU A  58     231.576  34.228  88.548  1.00 53.43           C  
ATOM    402  C   GLU A  58     231.503  32.780  88.986  1.00 54.53           C  
ATOM    403  O   GLU A  58     232.500  32.219  89.415  1.00 56.78           O  
ATOM    404  CB  GLU A  58     231.069  35.149  89.624  1.00 46.82           C  
ATOM    405  CG  GLU A  58     231.017  36.532  89.057  1.00 55.62           C  
ATOM    406  CD  GLU A  58     231.038  37.597  90.093  1.00 66.12           C  
ATOM    407  OE1 GLU A  58     232.147  37.936  90.555  1.00 74.91           O  
ATOM    408  OE2 GLU A  58     229.953  38.103  90.429  1.00 72.11           O  
ATOM    409  N   THR A  59     230.350  32.151  88.827  1.00 49.15           N  
ATOM    410  CA  THR A  59     230.186  30.823  89.382  1.00 48.60           C  
ATOM    411  C   THR A  59     230.057  29.692  88.364  1.00 46.20           C  
ATOM    412  O   THR A  59     230.003  28.549  88.745  1.00 52.77           O  
ATOM    413  CB  THR A  59     228.970  30.806  90.265  1.00 46.49           C  
ATOM    414  OG1 THR A  59     227.804  30.827  89.440  1.00 55.05           O  
ATOM    415  CG2 THR A  59     228.969  32.025  91.170  1.00 42.52           C  
ATOM    416  N   ALA A  60     230.000  29.987  87.077  1.00 41.82           N  
ATOM    417  CA  ALA A  60     229.838  28.931  86.090  1.00 45.42           C  
ATOM    418  C   ALA A  60     231.146  28.185  85.923  1.00 50.45           C  
ATOM    419  O   ALA A  60     232.224  28.714  86.189  1.00 51.18           O  
ATOM    420  CB  ALA A  60     229.399  29.505  84.738  1.00 40.79           C  
ATOM    421  N   ASP A  61     231.076  26.976  85.410  1.00 43.86           N  
ATOM    422  CA  ASP A  61     232.278  26.220  85.243  1.00 42.96           C  
ATOM    423  C   ASP A  61     232.845  26.347  83.824  1.00 47.06           C  
ATOM    424  O   ASP A  61     232.246  25.878  82.854  1.00 51.31           O  
ATOM    425  CB  ASP A  61     232.029  24.765  85.650  1.00 43.12           C  
ATOM    426  CG  ASP A  61     233.157  23.841  85.232  1.00 49.34           C  
ATOM    427  OD1 ASP A  61     234.315  24.299  85.048  1.00 51.82           O  
ATOM    428  OD2 ASP A  61     232.881  22.638  85.062  1.00 57.54           O  
ATOM    429  N   PRO A  62     234.031  26.966  83.696  1.00 45.04           N  
ATOM    430  CA  PRO A  62     234.598  27.284  82.384  1.00 41.48           C  
ATOM    431  C   PRO A  62     235.154  26.120  81.634  1.00 42.76           C  
ATOM    432  O   PRO A  62     235.468  26.257  80.442  1.00 40.10           O  
ATOM    433  CB  PRO A  62     235.773  28.204  82.717  1.00 43.18           C  
ATOM    434  CG  PRO A  62     235.581  28.605  84.141  1.00 42.63           C  
ATOM    435  CD  PRO A  62     234.798  27.567  84.801  1.00 47.48           C  
ATOM    436  N  ASER A  63     235.280  24.980  82.300  0.50 43.98           N  
ATOM    437  N  BSER A  63     235.289  24.980  82.302  0.50 43.98           N  
ATOM    438  CA ASER A  63     236.193  23.919  81.852  0.50 44.54           C  
ATOM    439  CA BSER A  63     235.775  23.783  81.619  0.50 43.28           C  
ATOM    440  C  ASER A  63     236.214  23.541  80.365  0.50 39.57           C  
ATOM    441  C  BSER A  63     234.899  23.452  80.427  0.50 39.83           C  
ATOM    442  O  ASER A  63     237.298  23.388  79.798  0.50 40.24           O  
ATOM    443  O  BSER A  63     233.660  23.537  80.475  0.50 39.32           O  
ATOM    444  CB ASER A  63     235.991  22.676  82.713  0.50 44.93           C  
ATOM    445  CB BSER A  63     235.840  22.591  82.567  0.50 44.81           C  
ATOM    446  OG ASER A  63     236.237  23.022  84.066  0.50 41.79           O  
ATOM    447  OG BSER A  63     234.771  22.654  83.486  0.50 43.56           O  
ATOM    448  N  AGLY A  64     235.054  23.386  79.734  0.50 40.18           N  
ATOM    449  N  BGLY A  64     235.573  23.057  79.359  0.50 41.47           N  
ATOM    450  CA AGLY A  64     235.013  22.938  78.344  0.50 43.27           C  
ATOM    451  CA BGLY A  64     234.945  22.879  78.073  0.50 43.41           C  
ATOM    452  C  AGLY A  64     235.449  23.955  77.283  0.50 44.18           C  
ATOM    453  C  BGLY A  64     235.372  23.998  77.141  0.50 44.16           C  
ATOM    454  O  AGLY A  64     235.791  23.591  76.150  0.50 41.43           O  
ATOM    455  O  BGLY A  64     235.672  23.750  75.966  0.50 41.05           O  
ATOM    456  N   LEU A  65     235.404  25.233  77.646  1.00 38.99           N  
ATOM    457  CA  LEU A  65     235.815  26.330  76.778  1.00 40.54           C  
ATOM    458  C   LEU A  65     237.271  26.203  76.328  1.00 39.15           C  
ATOM    459  O   LEU A  65     238.158  26.041  77.153  1.00 42.21           O  
ATOM    460  CB  LEU A  65     235.685  27.657  77.522  1.00 34.28           C  
ATOM    461  CG  LEU A  65     234.261  28.013  77.825  1.00 40.88           C  
ATOM    462  CD1 LEU A  65     234.239  29.275  78.650  1.00 35.95           C  
ATOM    463  CD2 LEU A  65     233.492  28.105  76.486  1.00 31.30           C  
ATOM    464  N   ASP A  66     237.512  26.313  75.034  1.00 36.37           N  
ATOM    465  CA  ASP A  66     238.853  26.554  74.536  1.00 39.63           C  
ATOM    466  C   ASP A  66     239.296  28.026  74.704  1.00 49.12           C  
ATOM    467  O   ASP A  66     240.415  28.296  75.181  1.00 43.08           O  
ATOM    468  CB  ASP A  66     238.894  26.176  73.084  1.00 37.39           C  
ATOM    469  CG  ASP A  66     238.507  24.742  72.888  1.00 51.20           C  
ATOM    470  OD1 ASP A  66     239.022  23.919  73.670  1.00 49.65           O  
ATOM    471  OD2 ASP A  66     237.688  24.430  72.001  1.00 50.91           O  
ATOM    472  N   ILE A  67     238.411  28.954  74.314  1.00 36.54           N  
ATOM    473  CA  ILE A  67     238.692  30.386  74.295  1.00 38.28           C  
ATOM    474  C   ILE A  67     237.529  31.132  74.924  1.00 36.11           C  
ATOM    475  O   ILE A  67     236.381  30.832  74.610  1.00 38.38           O  
ATOM    476  CB  ILE A  67     238.864  30.869  72.846  1.00 39.34           C  
ATOM    477  CG1 ILE A  67     240.078  30.203  72.234  1.00 31.89           C  
ATOM    478  CG2 ILE A  67     238.959  32.383  72.775  1.00 36.43           C  
ATOM    479  CD1 ILE A  67     240.222  30.425  70.719  1.00 37.47           C  
ATOM    480  N   ALA A  68     237.823  32.056  75.836  1.00 27.55           N  
ATOM    481  CA  ALA A  68     236.843  33.024  76.303  1.00 31.66           C  
ATOM    482  C   ALA A  68     237.264  34.484  75.878  1.00 40.42           C  
ATOM    483  O   ALA A  68     238.394  34.890  76.113  1.00 31.47           O  
ATOM    484  CB  ALA A  68     236.675  32.935  77.822  1.00 27.12           C  
ATOM    485  N   LEU A  69     236.352  35.234  75.245  1.00 29.96           N  
ATOM    486  CA  LEU A  69     236.548  36.636  74.919  1.00 28.80           C  
ATOM    487  C   LEU A  69     235.874  37.392  76.028  1.00 29.21           C  
ATOM    488  O   LEU A  69     234.658  37.294  76.147  1.00 29.25           O  
ATOM    489  CB  LEU A  69     235.882  36.984  73.562  1.00 23.48           C  
ATOM    490  CG  LEU A  69     236.087  35.932  72.460  1.00 26.90           C  
ATOM    491  CD1 LEU A  69     235.342  36.326  71.189  1.00 24.09           C  
ATOM    492  CD2 LEU A  69     237.575  35.681  72.087  1.00 29.89           C  
ATOM    493  N   PHE A  70     236.641  38.130  76.845  1.00 25.36           N  
ATOM    494  CA  PHE A  70     236.066  38.942  77.908  1.00 24.85           C  
ATOM    495  C   PHE A  70     235.841  40.356  77.439  1.00 32.31           C  
ATOM    496  O   PHE A  70     236.715  40.924  76.821  1.00 30.15           O  
ATOM    497  CB  PHE A  70     237.022  39.061  79.109  1.00 32.29           C  
ATOM    498  CG  PHE A  70     237.076  37.845  79.973  1.00 30.20           C  
ATOM    499  CD1 PHE A  70     237.019  36.569  79.406  1.00 32.85           C  
ATOM    500  CD2 PHE A  70     237.192  37.965  81.341  1.00 37.66           C  
ATOM    501  CE1 PHE A  70     237.108  35.435  80.197  1.00 33.68           C  
ATOM    502  CE2 PHE A  70     237.262  36.828  82.158  1.00 35.40           C  
ATOM    503  CZ  PHE A  70     237.222  35.567  81.576  1.00 33.67           C  
ATOM    504  N   SER A  71     234.673  40.929  77.714  1.00 31.25           N  
ATOM    505  CA  SER A  71     234.539  42.354  77.709  1.00 28.30           C  
ATOM    506  C   SER A  71     233.606  42.671  78.784  1.00 35.15           C  
ATOM    507  O   SER A  71     232.438  43.000  78.530  1.00 34.03           O  
ATOM    508  CB  SER A  71     234.021  42.938  76.396  1.00 37.77           C  
ATOM    509  OG  SER A  71     234.410  44.330  76.343  1.00 34.45           O  
ATOM    510  N   ALA A  72     234.139  42.608  79.993  1.00 34.49           N  
ATOM    511  CA  ALA A  72     233.327  42.760  81.181  1.00 31.19           C  
ATOM    512  C   ALA A  72     233.963  43.684  82.247  1.00 37.87           C  
ATOM    513  O   ALA A  72     233.596  43.600  83.438  1.00 38.11           O  
ATOM    514  CB  ALA A  72     233.089  41.408  81.762  1.00 29.31           C  
ATOM    515  N   GLY A  73     234.896  44.548  81.829  1.00 29.52           N  
ATOM    516  CA  GLY A  73     235.565  45.491  82.735  1.00 35.67           C  
ATOM    517  C   GLY A  73     236.811  44.889  83.385  1.00 36.27           C  
ATOM    518  O   GLY A  73     237.003  43.667  83.362  1.00 31.63           O  
ATOM    519  N   SER A  74     237.657  45.707  83.997  1.00 37.23           N  
ATOM    520  CA  SER A  74     238.928  45.178  84.505  1.00 42.24           C  
ATOM    521  C   SER A  74     238.760  44.506  85.875  1.00 36.53           C  
ATOM    522  O   SER A  74     239.401  43.484  86.111  1.00 37.76           O  
ATOM    523  CB  SER A  74     240.023  46.253  84.579  1.00 34.68           C  
ATOM    524  OG  SER A  74     239.617  47.261  85.458  1.00 40.78           O  
ATOM    525  N   ALA A  75     237.938  45.078  86.760  1.00 31.23           N  
ATOM    526  CA  ALA A  75     237.648  44.448  88.067  1.00 38.57           C  
ATOM    527  C   ALA A  75     237.266  42.974  87.934  1.00 41.47           C  
ATOM    528  O   ALA A  75     237.865  42.101  88.566  1.00 44.84           O  
ATOM    529  CB  ALA A  75     236.559  45.198  88.794  1.00 36.43           C  
ATOM    530  N   MET A  76     236.300  42.688  87.071  1.00 36.24           N  
ATOM    531  CA  MET A  76     235.883  41.315  86.825  1.00 36.49           C  
ATOM    532  C   MET A  76     237.002  40.528  86.218  1.00 38.75           C  
ATOM    533  O   MET A  76     237.108  39.321  86.396  1.00 38.38           O  
ATOM    534  CB  MET A  76     234.715  41.319  85.844  1.00 42.02           C  
ATOM    535  CG  MET A  76     234.390  39.956  85.223  1.00 44.32           C  
ATOM    536  SD  MET A  76     232.917  39.206  86.058  1.00 70.62           S  
ATOM    537  CE  MET A  76     231.605  40.366  85.653  1.00 49.08           C  
ATOM    538  N   SER A  77     237.821  41.184  85.414  1.00 39.83           N  
ATOM    539  CA  SER A  77     238.842  40.431  84.684  1.00 34.26           C  
ATOM    540  C   SER A  77     239.974  39.989  85.627  1.00 38.35           C  
ATOM    541  O   SER A  77     240.543  38.909  85.463  1.00 35.42           O  
ATOM    542  CB  SER A  77     239.421  41.258  83.524  1.00 30.43           C  
ATOM    543  OG  SER A  77     240.431  40.493  82.878  1.00 28.68           O  
ATOM    544  N   LYS A  78     240.302  40.848  86.590  1.00 35.06           N  
ATOM    545  CA  LYS A  78     241.380  40.578  87.525  1.00 45.32           C  
ATOM    546  C   LYS A  78     241.073  39.258  88.230  1.00 47.13           C  
ATOM    547  O   LYS A  78     241.943  38.366  88.324  1.00 48.22           O  
ATOM    548  CB  LYS A  78     241.515  41.736  88.516  1.00 45.03           C  
ATOM    549  CG  LYS A  78     242.258  42.914  87.926  1.00 45.38           C  
ATOM    550  CD  LYS A  78     242.154  44.139  88.808  1.00 51.30           C  
ATOM    551  CE  LYS A  78     242.974  45.297  88.223  1.00 53.98           C  
ATOM    552  NZ  LYS A  78     242.948  46.482  89.131  1.00 59.59           N  
ATOM    553  N   VAL A  79     239.820  39.095  88.642  1.00 40.35           N  
ATOM    554  CA  VAL A  79     239.388  37.834  89.244  1.00 38.22           C  
ATOM    555  C   VAL A  79     239.159  36.663  88.267  1.00 46.54           C  
ATOM    556  O   VAL A  79     239.711  35.576  88.458  1.00 41.69           O  
ATOM    557  CB  VAL A  79     238.099  38.024  90.015  1.00 48.69           C  
ATOM    558  CG1 VAL A  79     237.849  36.810  90.860  1.00 43.60           C  
ATOM    559  CG2 VAL A  79     238.174  39.263  90.877  1.00 38.60           C  
ATOM    560  N   GLN A  80     238.367  36.862  87.213  1.00 43.56           N  
ATOM    561  CA  GLN A  80     237.841  35.713  86.486  1.00 34.10           C  
ATOM    562  C   GLN A  80     238.749  35.243  85.400  1.00 35.51           C  
ATOM    563  O   GLN A  80     238.695  34.079  84.987  1.00 33.54           O  
ATOM    564  CB  GLN A  80     236.461  36.033  85.890  1.00 37.51           C  
ATOM    565  CG  GLN A  80     235.495  36.543  86.915  1.00 34.22           C  
ATOM    566  CD  GLN A  80     235.188  35.488  87.966  1.00 45.49           C  
ATOM    567  OE1 GLN A  80     235.332  34.293  87.699  1.00 40.84           O  
ATOM    568  NE2 GLN A  80     234.797  35.924  89.175  1.00 46.54           N  
ATOM    569  N   ALA A  81     239.587  36.126  84.884  1.00 35.72           N  
ATOM    570  CA  ALA A  81     240.472  35.657  83.816  1.00 34.56           C  
ATOM    571  C   ALA A  81     241.384  34.527  84.321  1.00 34.54           C  
ATOM    572  O   ALA A  81     241.582  33.523  83.624  1.00 35.17           O  
ATOM    573  CB  ALA A  81     241.288  36.806  83.225  1.00 35.23           C  
ATOM    574  N   PRO A  82     241.973  34.693  85.527  1.00 38.39           N  
ATOM    575  CA  PRO A  82     242.850  33.623  86.068  1.00 46.86           C  
ATOM    576  C   PRO A  82     242.077  32.316  86.375  1.00 41.36           C  
ATOM    577  O   PRO A  82     242.589  31.213  86.103  1.00 41.15           O  
ATOM    578  CB  PRO A  82     243.436  34.246  87.352  1.00 35.55           C  
ATOM    579  CG  PRO A  82     243.219  35.737  87.183  1.00 41.67           C  
ATOM    580  CD  PRO A  82     241.946  35.875  86.405  1.00 35.76           C  
ATOM    581  N   ARG A  83     240.851  32.462  86.896  1.00 38.89           N  
ATOM    582  CA  ARG A  83     239.933  31.330  87.123  1.00 41.53           C  
ATOM    583  C   ARG A  83     239.617  30.569  85.830  1.00 42.71           C  
ATOM    584  O   ARG A  83     239.789  29.351  85.759  1.00 44.35           O  
ATOM    585  CB  ARG A  83     238.649  31.794  87.814  1.00 43.37           C  
ATOM    586  CG  ARG A  83     237.773  30.615  88.234  1.00 47.42           C  
ATOM    587  CD  ARG A  83     236.661  31.037  89.165  1.00 43.32           C  
ATOM    588  NE  ARG A  83     235.472  31.495  88.443  1.00 53.97           N  
ATOM    589  CZ  ARG A  83     234.637  30.711  87.753  1.00 53.36           C  
ATOM    590  NH1 ARG A  83     234.822  29.391  87.658  1.00 46.34           N  
ATOM    591  NH2 ARG A  83     233.596  31.265  87.153  1.00 50.90           N  
ATOM    592  N   PHE A  84     239.227  31.275  84.775  1.00 42.66           N  
ATOM    593  CA  PHE A  84     239.067  30.598  83.489  1.00 39.15           C  
ATOM    594  C   PHE A  84     240.365  29.984  83.006  1.00 37.11           C  
ATOM    595  O   PHE A  84     240.361  28.891  82.426  1.00 40.68           O  
ATOM    596  CB  PHE A  84     238.562  31.554  82.394  1.00 37.37           C  
ATOM    597  CG  PHE A  84     237.086  31.836  82.457  1.00 35.30           C  
ATOM    598  CD1 PHE A  84     236.523  32.363  83.601  1.00 32.97           C  
ATOM    599  CD2 PHE A  84     236.275  31.599  81.358  1.00 32.06           C  
ATOM    600  CE1 PHE A  84     235.181  32.617  83.677  1.00 35.11           C  
ATOM    601  CE2 PHE A  84     234.926  31.851  81.420  1.00 28.74           C  
ATOM    602  CZ  PHE A  84     234.379  32.366  82.580  1.00 35.81           C  
ATOM    603  N   ALA A  85     241.477  30.707  83.126  1.00 38.73           N  
ATOM    604  CA  ALA A  85     242.726  30.168  82.552  1.00 41.30           C  
ATOM    605  C   ALA A  85     243.134  28.918  83.365  1.00 38.64           C  
ATOM    606  O   ALA A  85     243.625  27.947  82.810  1.00 43.78           O  
ATOM    607  CB  ALA A  85     243.840  31.203  82.539  1.00 40.13           C  
ATOM    608  N   ALA A  86     242.858  28.924  84.665  1.00 36.96           N  
ATOM    609  CA  ALA A  86     243.157  27.759  85.502  1.00 46.71           C  
ATOM    610  C   ALA A  86     242.341  26.542  85.029  1.00 59.98           C  
ATOM    611  O   ALA A  86     242.778  25.384  85.216  1.00 54.07           O  
ATOM    612  CB  ALA A  86     242.860  28.067  86.953  1.00 34.76           C  
ATOM    613  N   ALA A  87     241.172  26.795  84.415  1.00 43.36           N  
ATOM    614  CA  ALA A  87     240.349  25.720  83.879  1.00 31.36           C  
ATOM    615  C   ALA A  87     240.762  25.373  82.478  1.00 38.29           C  
ATOM    616  O   ALA A  87     240.059  24.650  81.773  1.00 39.75           O  
ATOM    617  CB  ALA A  87     238.867  26.080  83.942  1.00 42.56           C  
ATOM    618  N   GLY A  88     241.925  25.866  82.066  1.00 41.89           N  
ATOM    619  CA  GLY A  88     242.455  25.544  80.746  1.00 33.79           C  
ATOM    620  C   GLY A  88     241.937  26.434  79.617  1.00 44.36           C  
ATOM    621  O   GLY A  88     242.226  26.196  78.435  1.00 34.04           O  
ATOM    622  N   VAL A  89     241.183  27.485  79.945  1.00 38.75           N  
ATOM    623  CA  VAL A  89     240.725  28.375  78.871  1.00 41.88           C  
ATOM    624  C   VAL A  89     241.801  29.449  78.502  1.00 38.38           C  
ATOM    625  O   VAL A  89     242.289  30.156  79.377  1.00 39.02           O  
ATOM    626  CB  VAL A  89     239.417  29.066  79.291  1.00 39.47           C  
ATOM    627  CG1 VAL A  89     238.791  29.848  78.086  1.00 36.46           C  
ATOM    628  CG2 VAL A  89     238.444  28.013  79.883  1.00 36.28           C  
ATOM    629  N   THR A  90     242.167  29.560  77.229  1.00 32.36           N  
ATOM    630  CA  THR A  90     242.853  30.771  76.724  1.00 35.47           C  
ATOM    631  C   THR A  90     241.908  31.982  76.735  1.00 39.50           C  
ATOM    632  O   THR A  90     240.949  32.034  75.947  1.00 38.64           O  
ATOM    633  CB  THR A  90     243.292  30.587  75.292  1.00 37.20           C  
ATOM    634  OG1 THR A  90     244.049  29.364  75.168  1.00 39.81           O  
ATOM    635  CG2 THR A  90     244.129  31.778  74.845  1.00 32.22           C  
ATOM    636  N   VAL A  91     242.147  32.915  77.656  1.00 29.67           N  
ATOM    637  CA  VAL A  91     241.374  34.141  77.773  1.00 36.00           C  
ATOM    638  C   VAL A  91     241.939  35.297  76.920  1.00 41.58           C  
ATOM    639  O   VAL A  91     243.128  35.564  76.982  1.00 34.97           O  
ATOM    640  CB  VAL A  91     241.387  34.601  79.206  1.00 27.85           C  
ATOM    641  CG1 VAL A  91     240.802  36.013  79.324  1.00 32.32           C  
ATOM    642  CG2 VAL A  91     240.641  33.593  80.085  1.00 33.89           C  
ATOM    643  N   ILE A  92     241.096  35.962  76.130  1.00 34.32           N  
ATOM    644  CA  ILE A  92     241.472  37.157  75.388  1.00 28.20           C  
ATOM    645  C   ILE A  92     240.621  38.264  75.968  1.00 32.61           C  
ATOM    646  O   ILE A  92     239.382  38.234  75.786  1.00 32.98           O  
ATOM    647  CB  ILE A  92     241.166  37.013  73.888  1.00 31.23           C  
ATOM    648  CG1 ILE A  92     241.757  35.720  73.368  1.00 29.49           C  
ATOM    649  CG2 ILE A  92     241.661  38.254  73.057  1.00 22.73           C  
ATOM    650  CD1 ILE A  92     241.430  35.413  71.931  1.00 20.01           C  
ATOM    651  N   ASP A  93     241.253  39.223  76.664  1.00 26.89           N  
ATOM    652  CA  ASP A  93     240.539  40.201  77.513  1.00 27.78           C  
ATOM    653  C   ASP A  93     240.494  41.628  76.929  1.00 34.80           C  
ATOM    654  O   ASP A  93     241.520  42.287  76.713  1.00 26.17           O  
ATOM    655  CB  ASP A  93     241.180  40.257  78.905  1.00 22.82           C  
ATOM    656  CG  ASP A  93     240.492  41.225  79.828  1.00 31.84           C  
ATOM    657  OD1 ASP A  93     239.250  41.392  79.751  1.00 30.77           O  
ATOM    658  OD2 ASP A  93     241.191  41.837  80.655  1.00 29.92           O  
ATOM    659  N   ASN A  94     239.291  42.108  76.666  1.00 26.51           N  
ATOM    660  CA  ASN A  94     239.130  43.462  76.212  1.00 25.34           C  
ATOM    661  C   ASN A  94     238.895  44.316  77.421  1.00 28.55           C  
ATOM    662  O   ASN A  94     237.779  44.700  77.649  1.00 41.55           O  
ATOM    663  CB  ASN A  94     237.932  43.613  75.277  1.00 24.38           C  
ATOM    664  CG  ASN A  94     237.781  45.064  74.761  1.00 28.33           C  
ATOM    665  OD1 ASN A  94     238.693  45.576  74.093  1.00 30.49           O  
ATOM    666  ND2 ASN A  94     236.671  45.725  75.078  1.00 20.94           N  
ATOM    667  N   SER A  95     239.909  44.510  78.249  1.00 29.53           N  
ATOM    668  CA  SER A  95     239.882  45.460  79.362  1.00 31.48           C  
ATOM    669  C   SER A  95     241.353  45.870  79.627  1.00 27.52           C  
ATOM    670  O   SER A  95     242.282  45.341  79.016  1.00 28.22           O  
ATOM    671  CB  SER A  95     239.249  44.852  80.634  1.00 33.44           C  
ATOM    672  OG  SER A  95     240.185  44.040  81.357  1.00 26.67           O  
ATOM    673  N   SER A  96     241.560  46.783  80.557  1.00 29.10           N  
ATOM    674  CA  SER A  96     242.918  47.222  80.834  1.00 39.01           C  
ATOM    675  C   SER A  96     243.579  46.380  81.942  1.00 37.92           C  
ATOM    676  O   SER A  96     244.729  46.645  82.290  1.00 35.49           O  
ATOM    677  CB  SER A  96     242.892  48.672  81.258  1.00 28.88           C  
ATOM    678  OG  SER A  96     242.089  48.793  82.412  1.00 34.82           O  
ATOM    679  N   ALA A  97     242.892  45.343  82.451  1.00 31.52           N  
ATOM    680  CA  ALA A  97     243.379  44.639  83.649  1.00 37.09           C  
ATOM    681  C   ALA A  97     244.783  44.046  83.466  1.00 31.58           C  
ATOM    682  O   ALA A  97     245.578  44.164  84.356  1.00 33.75           O  
ATOM    683  CB  ALA A  97     242.409  43.570  84.103  1.00 36.35           C  
ATOM    684  N   TRP A  98     245.097  43.489  82.305  1.00 29.09           N  
ATOM    685  CA  TRP A  98     246.350  42.735  82.104  1.00 29.65           C  
ATOM    686  C   TRP A  98     247.313  43.405  81.130  1.00 34.37           C  
ATOM    687  O   TRP A  98     248.303  42.788  80.705  1.00 31.84           O  
ATOM    688  CB  TRP A  98     246.027  41.290  81.598  1.00 26.37           C  
ATOM    689  CG  TRP A  98     245.116  40.620  82.578  1.00 41.41           C  
ATOM    690  CD1 TRP A  98     243.754  40.571  82.534  1.00 38.68           C  
ATOM    691  CD2 TRP A  98     245.496  39.991  83.813  1.00 47.10           C  
ATOM    692  NE1 TRP A  98     243.260  39.924  83.642  1.00 36.30           N  
ATOM    693  CE2 TRP A  98     244.303  39.560  84.448  1.00 44.99           C  
ATOM    694  CE3 TRP A  98     246.727  39.735  84.436  1.00 41.43           C  
ATOM    695  CZ2 TRP A  98     244.302  38.876  85.684  1.00 47.06           C  
ATOM    696  CZ3 TRP A  98     246.731  39.044  85.671  1.00 46.05           C  
ATOM    697  CH2 TRP A  98     245.518  38.625  86.275  1.00 42.88           C  
ATOM    698  N   ARG A  99     247.009  44.644  80.737  1.00 34.47           N  
ATOM    699  CA  ARG A  99     247.715  45.252  79.606  1.00 36.16           C  
ATOM    700  C   ARG A  99     249.155  45.563  79.967  1.00 32.78           C  
ATOM    701  O   ARG A  99     250.048  45.464  79.124  1.00 31.15           O  
ATOM    702  CB  ARG A  99     247.015  46.537  79.173  1.00 31.92           C  
ATOM    703  CG  ARG A  99     245.764  46.283  78.357  1.00 31.91           C  
ATOM    704  CD  ARG A  99     245.236  47.545  77.726  1.00 25.90           C  
ATOM    705  NE  ARG A  99     243.975  47.237  77.114  1.00 30.57           N  
ATOM    706  CZ  ARG A  99     242.912  48.033  77.131  1.00 33.34           C  
ATOM    707  NH1 ARG A  99     242.997  49.250  77.678  1.00 33.31           N  
ATOM    708  NH2 ARG A  99     241.784  47.611  76.553  1.00 26.27           N  
ATOM    709  N   LYS A 100     249.351  45.945  81.225  1.00 28.35           N  
ATOM    710  CA  LYS A 100     250.664  46.308  81.755  1.00 36.00           C  
ATOM    711  C   LYS A 100     251.422  45.115  82.320  1.00 42.94           C  
ATOM    712  O   LYS A 100     252.533  45.251  82.802  1.00 43.75           O  
ATOM    713  CB  LYS A 100     250.520  47.376  82.828  1.00 30.89           C  
ATOM    714  CG  LYS A 100     249.913  48.685  82.284  1.00 37.24           C  
ATOM    715  CD  LYS A 100     250.119  49.827  83.241  1.00 35.59           C  
ATOM    716  CE  LYS A 100     250.177  51.200  82.564  1.00 50.35           C  
ATOM    717  NZ  LYS A 100     250.987  52.170  83.420  1.00 58.98           N  
ATOM    718  N   ASP A 101     250.836  43.935  82.245  1.00 39.92           N  
ATOM    719  CA  ASP A 101     251.473  42.748  82.791  1.00 35.86           C  
ATOM    720  C   ASP A 101     252.548  42.218  81.824  1.00 34.19           C  
ATOM    721  O   ASP A 101     252.260  41.884  80.672  1.00 34.57           O  
ATOM    722  CB  ASP A 101     250.399  41.673  83.075  1.00 39.76           C  
ATOM    723  CG  ASP A 101     250.926  40.501  83.916  1.00 37.86           C  
ATOM    724  OD1 ASP A 101     251.906  39.863  83.490  1.00 38.25           O  
ATOM    725  OD2 ASP A 101     250.354  40.244  84.988  1.00 32.16           O  
ATOM    726  N   PRO A 102     253.803  42.111  82.295  1.00 35.77           N  
ATOM    727  CA  PRO A 102     254.893  41.636  81.422  1.00 31.61           C  
ATOM    728  C   PRO A 102     254.738  40.182  80.997  1.00 38.20           C  
ATOM    729  O   PRO A 102     255.359  39.739  80.010  1.00 38.83           O  
ATOM    730  CB  PRO A 102     256.163  41.839  82.287  1.00 33.28           C  
ATOM    731  CG  PRO A 102     255.682  41.945  83.673  1.00 44.00           C  
ATOM    732  CD  PRO A 102     254.284  42.526  83.626  1.00 40.83           C  
ATOM    733  N   ASP A 103     253.911  39.423  81.714  1.00 36.50           N  
ATOM    734  CA  ASP A 103     253.644  38.056  81.270  1.00 42.45           C  
ATOM    735  C   ASP A 103     252.388  37.869  80.426  1.00 45.36           C  
ATOM    736  O   ASP A 103     251.978  36.743  80.189  1.00 41.06           O  
ATOM    737  CB  ASP A 103     253.604  37.132  82.473  1.00 49.14           C  
ATOM    738  CG  ASP A 103     254.974  36.983  83.118  1.00 56.39           C  
ATOM    739  OD1 ASP A 103     255.961  36.702  82.384  1.00 41.82           O  
ATOM    740  OD2 ASP A 103     255.059  37.205  84.348  1.00 58.25           O  
ATOM    741  N   VAL A 104     251.801  38.967  79.961  1.00 41.53           N  
ATOM    742  CA  VAL A 104     250.601  38.939  79.122  1.00 35.94           C  
ATOM    743  C   VAL A 104     250.896  39.723  77.834  1.00 28.89           C  
ATOM    744  O   VAL A 104     251.103  40.925  77.882  1.00 33.69           O  
ATOM    745  CB  VAL A 104     249.431  39.604  79.889  1.00 34.62           C  
ATOM    746  CG1 VAL A 104     248.179  39.783  79.008  1.00 31.11           C  
ATOM    747  CG2 VAL A 104     249.125  38.819  81.122  1.00 35.67           C  
ATOM    748  N   PRO A 105     250.923  39.047  76.691  1.00 29.20           N  
ATOM    749  CA  PRO A 105     251.051  39.704  75.386  1.00 30.12           C  
ATOM    750  C   PRO A 105     249.941  40.729  75.127  1.00 34.20           C  
ATOM    751  O   PRO A 105     248.783  40.460  75.470  1.00 25.39           O  
ATOM    752  CB  PRO A 105     250.871  38.554  74.371  1.00 32.70           C  
ATOM    753  CG  PRO A 105     250.788  37.322  75.129  1.00 33.81           C  
ATOM    754  CD  PRO A 105     250.516  37.641  76.573  1.00 27.62           C  
ATOM    755  N   LEU A 106     250.281  41.873  74.539  1.00 30.60           N  
ATOM    756  CA  LEU A 106     249.295  42.914  74.266  1.00 27.97           C  
ATOM    757  C   LEU A 106     249.231  42.941  72.753  1.00 33.63           C  
ATOM    758  O   LEU A 106     250.159  43.414  72.136  1.00 27.61           O  
ATOM    759  CB  LEU A 106     249.706  44.265  74.867  1.00 27.62           C  
ATOM    760  CG  LEU A 106     248.702  45.412  74.676  1.00 27.08           C  
ATOM    761  CD1 LEU A 106     247.373  45.129  75.398  1.00 24.65           C  
ATOM    762  CD2 LEU A 106     249.321  46.730  75.165  1.00 25.34           C  
ATOM    763  N   VAL A 107     248.178  42.356  72.148  1.00 27.24           N  
ATOM    764  CA  VAL A 107     248.298  41.907  70.763  1.00 26.40           C  
ATOM    765  C   VAL A 107     247.338  42.575  69.786  1.00 26.35           C  
ATOM    766  O   VAL A 107     246.152  42.571  70.012  1.00 25.71           O  
ATOM    767  CB  VAL A 107     248.056  40.372  70.647  1.00 26.81           C  
ATOM    768  CG1 VAL A 107     248.099  39.924  69.156  1.00 22.07           C  
ATOM    769  CG2 VAL A 107     249.081  39.624  71.500  1.00 29.02           C  
ATOM    770  N   VAL A 108     247.871  43.127  68.701  1.00 24.56           N  
ATOM    771  CA  VAL A 108     247.064  43.557  67.579  1.00 25.09           C  
ATOM    772  C   VAL A 108     247.265  42.458  66.578  1.00 30.94           C  
ATOM    773  O   VAL A 108     248.401  42.117  66.254  1.00 31.68           O  
ATOM    774  CB  VAL A 108     247.486  44.948  67.008  1.00 22.38           C  
ATOM    775  CG1 VAL A 108     246.630  45.308  65.766  1.00 20.51           C  
ATOM    776  CG2 VAL A 108     247.321  46.009  68.061  1.00 17.11           C  
ATOM    777  N   SER A 109     246.162  41.876  66.121  1.00 26.19           N  
ATOM    778  CA  SER A 109     246.187  40.619  65.377  1.00 29.13           C  
ATOM    779  C   SER A 109     247.166  40.622  64.204  1.00 33.82           C  
ATOM    780  O   SER A 109     247.894  39.678  64.038  1.00 30.56           O  
ATOM    781  CB  SER A 109     244.774  40.222  64.899  1.00 27.46           C  
ATOM    782  OG  SER A 109     244.330  41.071  63.856  1.00 26.84           O  
ATOM    783  N   GLU A 110     247.195  41.655  63.377  1.00 30.23           N  
ATOM    784  CA  GLU A 110     248.110  41.587  62.249  1.00 33.71           C  
ATOM    785  C   GLU A 110     249.433  42.287  62.534  1.00 33.62           C  
ATOM    786  O   GLU A 110     250.139  42.577  61.600  1.00 26.45           O  
ATOM    787  CB  GLU A 110     247.525  42.131  60.931  1.00 34.65           C  
ATOM    788  CG  GLU A 110     247.215  43.619  60.926  1.00 29.13           C  
ATOM    789  CD  GLU A 110     245.838  43.893  61.585  1.00 36.53           C  
ATOM    790  OE1 GLU A 110     245.729  43.896  62.842  1.00 25.65           O  
ATOM    791  OE2 GLU A 110     244.844  44.041  60.841  1.00 40.83           O  
ATOM    792  N   VAL A 111     249.767  42.538  63.798  1.00 27.40           N  
ATOM    793  CA  VAL A 111     250.987  43.281  64.112  1.00 27.69           C  
ATOM    794  C   VAL A 111     252.008  42.401  64.867  1.00 31.33           C  
ATOM    795  O   VAL A 111     253.086  42.128  64.379  1.00 34.65           O  
ATOM    796  CB  VAL A 111     250.655  44.576  64.931  1.00 29.39           C  
ATOM    797  CG1 VAL A 111     251.943  45.251  65.423  1.00 23.73           C  
ATOM    798  CG2 VAL A 111     249.810  45.571  64.063  1.00 25.18           C  
ATOM    799  N   ASN A 112     251.655  41.931  66.040  1.00 25.24           N  
ATOM    800  CA  ASN A 112     252.591  41.220  66.862  1.00 30.25           C  
ATOM    801  C   ASN A 112     252.007  39.898  67.364  1.00 34.37           C  
ATOM    802  O   ASN A 112     252.288  39.511  68.496  1.00 29.99           O  
ATOM    803  CB  ASN A 112     252.994  42.076  68.073  1.00 25.08           C  
ATOM    804  CG  ASN A 112     251.821  42.488  68.924  1.00 30.79           C  
ATOM    805  OD1 ASN A 112     250.770  42.839  68.403  1.00 29.05           O  
ATOM    806  ND2 ASN A 112     252.003  42.496  70.243  1.00 25.34           N  
ATOM    807  N   PHE A 113     251.186  39.225  66.557  1.00 34.45           N  
ATOM    808  CA  PHE A 113     250.638  37.933  67.008  1.00 39.78           C  
ATOM    809  C   PHE A 113     251.760  36.857  67.051  1.00 35.30           C  
ATOM    810  O   PHE A 113     252.038  36.266  68.101  1.00 33.25           O  
ATOM    811  CB  PHE A 113     249.453  37.444  66.134  1.00 34.37           C  
ATOM    812  CG  PHE A 113     248.926  36.070  66.560  1.00 33.28           C  
ATOM    813  CD1 PHE A 113     248.031  35.944  67.620  1.00 31.03           C  
ATOM    814  CD2 PHE A 113     249.407  34.915  65.960  1.00 33.90           C  
ATOM    815  CE1 PHE A 113     247.571  34.685  68.043  1.00 41.17           C  
ATOM    816  CE2 PHE A 113     248.970  33.629  66.391  1.00 40.47           C  
ATOM    817  CZ  PHE A 113     248.050  33.515  67.418  1.00 35.08           C  
ATOM    818  N   GLU A 114     252.378  36.591  65.907  1.00 35.38           N  
ATOM    819  CA  GLU A 114     253.496  35.637  65.890  1.00 38.25           C  
ATOM    820  C   GLU A 114     254.556  36.042  66.887  1.00 39.76           C  
ATOM    821  O   GLU A 114     255.023  35.210  67.650  1.00 37.26           O  
ATOM    822  CB  GLU A 114     254.141  35.548  64.529  1.00 35.86           C  
ATOM    823  CG  GLU A 114     253.167  35.455  63.362  1.00 61.36           C  
ATOM    824  CD  GLU A 114     253.711  36.160  62.086  1.00 92.20           C  
ATOM    825  OE1 GLU A 114     254.013  37.394  62.128  1.00 90.39           O  
ATOM    826  OE2 GLU A 114     253.845  35.474  61.036  1.00 94.77           O  
ATOM    827  N   ARG A 115     254.933  37.318  66.936  1.00 38.91           N  
ATOM    828  CA  ARG A 115     256.003  37.700  67.856  1.00 35.24           C  
ATOM    829  C   ARG A 115     255.638  37.465  69.322  1.00 37.98           C  
ATOM    830  O   ARG A 115     256.440  36.946  70.058  1.00 39.91           O  
ATOM    831  CB  ARG A 115     256.448  39.151  67.623  1.00 42.06           C  
ATOM    832  CG  ARG A 115     257.758  39.538  68.309  1.00 37.10           C  
ATOM    833  CD  ARG A 115     257.543  40.737  69.272  1.00 40.55           C  
ATOM    834  NE  ARG A 115     257.323  41.933  68.512  1.00 39.70           N  
ATOM    835  CZ  ARG A 115     256.614  42.996  68.876  1.00 38.11           C  
ATOM    836  NH1 ARG A 115     255.992  43.113  70.058  1.00 31.04           N  
ATOM    837  NH2 ARG A 115     256.544  43.980  67.995  1.00 42.42           N  
ATOM    838  N   ASP A 116     254.428  37.810  69.757  1.00 32.11           N  
ATOM    839  CA  ASP A 116     254.142  37.867  71.191  1.00 27.96           C  
ATOM    840  C   ASP A 116     253.095  36.903  71.689  1.00 35.56           C  
ATOM    841  O   ASP A 116     253.043  36.634  72.885  1.00 34.73           O  
ATOM    842  CB  ASP A 116     253.591  39.257  71.563  1.00 37.90           C  
ATOM    843  CG  ASP A 116     254.618  40.355  71.408  1.00 42.73           C  
ATOM    844  OD1 ASP A 116     255.750  40.019  70.973  1.00 37.46           O  
ATOM    845  OD2 ASP A 116     254.280  41.534  71.709  1.00 34.52           O  
ATOM    846  N   ALA A 117     252.189  36.463  70.815  1.00 31.78           N  
ATOM    847  CA  ALA A 117     250.975  35.772  71.290  1.00 37.73           C  
ATOM    848  C   ALA A 117     251.230  34.382  71.928  1.00 44.33           C  
ATOM    849  O   ALA A 117     250.539  33.986  72.886  1.00 38.02           O  
ATOM    850  CB  ALA A 117     249.968  35.641  70.154  1.00 35.04           C  
ATOM    851  N   HIS A 118     252.199  33.639  71.385  1.00 43.63           N  
ATOM    852  CA  HIS A 118     252.475  32.291  71.866  1.00 45.65           C  
ATOM    853  C   HIS A 118     253.033  32.267  73.285  1.00 45.36           C  
ATOM    854  O   HIS A 118     253.012  31.248  73.933  1.00 47.96           O  
ATOM    855  CB  HIS A 118     253.381  31.573  70.883  1.00 45.94           C  
ATOM    856  CG  HIS A 118     252.871  31.616  69.472  1.00 53.34           C  
ATOM    857  ND1 HIS A 118     251.726  30.955  69.070  1.00 54.63           N  
ATOM    858  CD2 HIS A 118     253.337  32.262  68.374  1.00 55.79           C  
ATOM    859  CE1 HIS A 118     251.526  31.171  67.780  1.00 53.58           C  
ATOM    860  NE2 HIS A 118     252.491  31.957  67.333  1.00 51.87           N  
ATOM    861  N   ARG A 119     253.482  33.396  73.807  1.00 44.39           N  
ATOM    862  CA  ARG A 119     253.997  33.373  75.158  1.00 46.21           C  
ATOM    863  C   ARG A 119     253.009  33.916  76.170  1.00 48.54           C  
ATOM    864  O   ARG A 119     252.979  35.133  76.470  1.00 50.02           O  
ATOM    865  CB  ARG A 119     255.317  34.152  75.252  1.00 55.38           C  
ATOM    866  CG  ARG A 119     256.253  33.602  76.369  1.00 64.80           C  
ATOM    867  CD  ARG A 119     257.382  34.567  76.761  1.00 65.24           C  
ATOM    868  NE  ARG A 119     256.918  35.580  77.713  1.00 72.57           N  
ATOM    869  CZ  ARG A 119     256.877  35.414  79.034  1.00 67.42           C  
ATOM    870  NH1 ARG A 119     257.278  34.261  79.570  1.00 73.11           N  
ATOM    871  NH2 ARG A 119     256.439  36.398  79.825  1.00 54.58           N  
ATOM    872  N   ARG A 120     252.229  33.016  76.745  1.00 47.65           N  
ATOM    873  CA  ARG A 120     251.185  33.431  77.664  1.00 47.95           C  
ATOM    874  C   ARG A 120     251.199  32.550  78.880  1.00 54.18           C  
ATOM    875  O   ARG A 120     250.291  31.766  79.108  1.00 52.26           O  
ATOM    876  CB  ARG A 120     249.803  33.410  76.990  1.00 47.37           C  
ATOM    877  CG  ARG A 120     249.716  32.617  75.688  1.00 46.68           C  
ATOM    878  CD  ARG A 120     248.257  32.560  75.183  1.00 40.68           C  
ATOM    879  NE  ARG A 120     247.927  31.197  74.805  1.00 39.02           N  
ATOM    880  CZ  ARG A 120     248.311  30.641  73.661  1.00 44.99           C  
ATOM    881  NH1 ARG A 120     248.994  31.354  72.775  1.00 46.56           N  
ATOM    882  NH2 ARG A 120     247.993  29.379  73.388  1.00 52.78           N  
ATOM    883  N   PRO A 121     252.249  32.682  79.679  1.00 59.00           N  
ATOM    884  CA  PRO A 121     252.319  31.820  80.846  1.00 48.66           C  
ATOM    885  C   PRO A 121     251.115  31.996  81.755  1.00 46.92           C  
ATOM    886  O   PRO A 121     250.931  31.149  82.619  1.00 47.64           O  
ATOM    887  CB  PRO A 121     253.583  32.331  81.556  1.00 46.90           C  
ATOM    888  CG  PRO A 121     253.647  33.786  81.166  1.00 44.28           C  
ATOM    889  CD  PRO A 121     253.291  33.725  79.708  1.00 50.92           C  
ATOM    890  N   LYS A 122     250.330  33.062  81.628  1.00 40.99           N  
ATOM    891  CA  LYS A 122     249.176  33.206  82.538  1.00 42.02           C  
ATOM    892  C   LYS A 122     247.873  32.799  81.839  1.00 36.88           C  
ATOM    893  O   LYS A 122     246.793  32.946  82.368  1.00 37.58           O  
ATOM    894  CB  LYS A 122     249.033  34.616  83.093  1.00 40.08           C  
ATOM    895  CG  LYS A 122     250.228  35.131  83.845  1.00 40.16           C  
ATOM    896  CD  LYS A 122     249.827  36.311  84.741  1.00 38.73           C  
ATOM    897  CE  LYS A 122     251.012  36.821  85.571  1.00 35.26           C  
ATOM    898  NZ  LYS A 122     250.594  37.793  86.645  1.00 33.11           N  
ATOM    899  N   GLY A 123     247.994  32.287  80.636  1.00 33.66           N  
ATOM    900  CA  GLY A 123     246.844  31.878  79.870  1.00 37.34           C  
ATOM    901  C   GLY A 123     246.018  33.044  79.335  1.00 48.42           C  
ATOM    902  O   GLY A 123     244.961  32.811  78.770  1.00 39.98           O  
ATOM    903  N   ILE A 124     246.523  34.274  79.464  1.00 35.24           N  
ATOM    904  CA  ILE A 124     245.803  35.482  79.067  1.00 32.43           C  
ATOM    905  C   ILE A 124     246.494  36.200  77.904  1.00 40.91           C  
ATOM    906  O   ILE A 124     247.736  36.269  77.840  1.00 37.83           O  
ATOM    907  CB  ILE A 124     245.664  36.406  80.262  1.00 36.43           C  
ATOM    908  CG1 ILE A 124     245.016  35.636  81.429  1.00 36.31           C  
ATOM    909  CG2 ILE A 124     244.877  37.650  79.885  1.00 39.83           C  
ATOM    910  CD1 ILE A 124     244.922  36.405  82.776  1.00 34.33           C  
ATOM    911  N   ILE A 125     245.695  36.652  76.938  1.00 36.05           N  
ATOM    912  CA  ILE A 125     246.134  37.644  75.948  1.00 27.61           C  
ATOM    913  C   ILE A 125     245.341  38.929  76.149  1.00 34.25           C  
ATOM    914  O   ILE A 125     244.140  38.877  76.277  1.00 34.95           O  
ATOM    915  CB  ILE A 125     245.944  37.184  74.557  1.00 30.28           C  
ATOM    916  CG1 ILE A 125     246.864  35.998  74.286  1.00 29.91           C  
ATOM    917  CG2 ILE A 125     246.217  38.378  73.568  1.00 23.00           C  
ATOM    918  CD1 ILE A 125     246.481  35.188  73.040  1.00 28.01           C  
ATOM    919  N   ALA A 126     245.998  40.088  76.217  1.00 34.18           N  
ATOM    920  CA  ALA A 126     245.273  41.348  76.436  1.00 26.77           C  
ATOM    921  C   ALA A 126     244.990  42.032  75.084  1.00 28.51           C  
ATOM    922  O   ALA A 126     245.845  42.036  74.178  1.00 25.69           O  
ATOM    923  CB  ALA A 126     246.008  42.254  77.395  1.00 16.38           C  
ATOM    924  N   ASN A 127     243.763  42.540  74.948  1.00 28.74           N  
ATOM    925  CA  ASN A 127     243.303  43.316  73.772  1.00 28.03           C  
ATOM    926  C   ASN A 127     243.630  44.792  74.049  1.00 25.33           C  
ATOM    927  O   ASN A 127     243.307  45.312  75.115  1.00 25.24           O  
ATOM    928  CB  ASN A 127     241.776  43.171  73.618  1.00 27.18           C  
ATOM    929  CG  ASN A 127     241.301  43.418  72.221  1.00 24.76           C  
ATOM    930  OD1 ASN A 127     241.901  42.953  71.245  1.00 26.42           O  
ATOM    931  ND2 ASN A 127     240.181  44.129  72.099  1.00 24.59           N  
ATOM    932  N   PRO A 128     244.311  45.454  73.121  1.00 21.58           N  
ATOM    933  CA  PRO A 128     244.689  46.868  73.339  1.00 22.59           C  
ATOM    934  C   PRO A 128     243.549  47.885  73.386  1.00 24.88           C  
ATOM    935  O   PRO A 128     242.460  47.627  72.868  1.00 25.32           O  
ATOM    936  CB  PRO A 128     245.524  47.200  72.104  1.00 21.69           C  
ATOM    937  CG  PRO A 128     246.066  45.900  71.613  1.00 21.70           C  
ATOM    938  CD  PRO A 128     245.015  44.838  71.983  1.00 21.17           C  
ATOM    939  N   ASN A 129     243.831  49.015  74.037  1.00 22.07           N  
ATOM    940  CA  ASN A 129     243.104  50.261  73.936  1.00 22.55           C  
ATOM    941  C   ASN A 129     242.613  50.542  72.502  1.00 25.48           C  
ATOM    942  O   ASN A 129     243.387  50.453  71.545  1.00 19.64           O  
ATOM    943  CB  ASN A 129     244.042  51.369  74.421  1.00 21.38           C  
ATOM    944  CG  ASN A 129     243.522  52.763  74.169  1.00 28.48           C  
ATOM    945  OD1 ASN A 129     244.155  53.548  73.456  1.00 24.18           O  
ATOM    946  ND2 ASN A 129     242.385  53.114  74.810  1.00 23.52           N  
ATOM    947  N   CYS A 130     241.343  50.911  72.338  1.00 19.65           N  
ATOM    948  CA  CYS A 130     240.785  51.079  70.981  1.00 19.72           C  
ATOM    949  C   CYS A 130     241.501  52.215  70.271  1.00 22.67           C  
ATOM    950  O   CYS A 130     241.837  52.137  69.092  1.00 22.55           O  
ATOM    951  CB  CYS A 130     239.252  51.385  71.055  1.00 22.91           C  
ATOM    952  SG  CYS A 130     238.787  52.660  72.264  1.00 27.84           S  
ATOM    953  N   THR A 131     241.727  53.311  70.967  1.00 21.49           N  
ATOM    954  CA  THR A 131     242.325  54.453  70.286  1.00 23.48           C  
ATOM    955  C   THR A 131     243.717  54.092  69.724  1.00 22.87           C  
ATOM    956  O   THR A 131     244.023  54.358  68.578  1.00 18.69           O  
ATOM    957  CB  THR A 131     242.439  55.641  71.216  1.00 24.39           C  
ATOM    958  OG1 THR A 131     241.189  55.803  71.901  1.00 29.29           O  
ATOM    959  CG2 THR A 131     242.798  56.915  70.434  1.00 23.47           C  
ATOM    960  N   THR A 132     244.549  53.458  70.523  1.00 23.16           N  
ATOM    961  CA  THR A 132     245.834  52.969  70.026  1.00 23.03           C  
ATOM    962  C   THR A 132     245.644  51.945  68.935  1.00 22.69           C  
ATOM    963  O   THR A 132     246.347  51.958  67.922  1.00 24.66           O  
ATOM    964  CB  THR A 132     246.620  52.334  71.196  1.00 19.65           C  
ATOM    965  OG1 THR A 132     246.754  53.328  72.235  1.00 22.90           O  
ATOM    966  CG2 THR A 132     247.993  51.858  70.721  1.00 20.57           C  
ATOM    967  N   MET A 133     244.691  51.029  69.129  1.00 22.57           N  
ATOM    968  CA  MET A 133     244.514  49.936  68.182  1.00 21.36           C  
ATOM    969  C   MET A 133     244.303  50.407  66.745  1.00 20.44           C  
ATOM    970  O   MET A 133     244.796  49.793  65.826  1.00 25.10           O  
ATOM    971  CB  MET A 133     243.345  49.004  68.579  1.00 19.43           C  
ATOM    972  CG  MET A 133     243.289  47.735  67.633  1.00 18.92           C  
ATOM    973  SD  MET A 133     243.556  46.170  68.566  1.00 22.80           S  
ATOM    974  CE  MET A 133     242.206  46.191  69.779  1.00 22.86           C  
ATOM    975  N   ALA A 134     243.544  51.476  66.553  1.00 22.16           N  
ATOM    976  CA  ALA A 134     243.240  51.968  65.195  1.00 25.90           C  
ATOM    977  C   ALA A 134     244.515  52.372  64.444  1.00 26.01           C  
ATOM    978  O   ALA A 134     244.594  52.258  63.218  1.00 24.14           O  
ATOM    979  CB  ALA A 134     242.249  53.234  65.289  1.00 14.01           C  
ATOM    980  N   ALA A 135     245.506  52.899  65.178  1.00 22.60           N  
ATOM    981  CA  ALA A 135     246.746  53.335  64.546  1.00 21.60           C  
ATOM    982  C   ALA A 135     247.714  52.179  64.271  1.00 22.26           C  
ATOM    983  O   ALA A 135     248.568  52.296  63.415  1.00 23.80           O  
ATOM    984  CB  ALA A 135     247.403  54.405  65.373  1.00 17.63           C  
ATOM    985  N   MET A 136     247.584  51.061  64.995  1.00 23.34           N  
ATOM    986  CA  MET A 136     248.621  50.026  64.943  1.00 19.95           C  
ATOM    987  C   MET A 136     248.801  49.349  63.589  1.00 26.52           C  
ATOM    988  O   MET A 136     249.941  49.226  63.135  1.00 24.39           O  
ATOM    989  CB  MET A 136     248.449  49.001  66.052  1.00 21.44           C  
ATOM    990  CG  MET A 136     248.668  49.603  67.438  1.00 22.68           C  
ATOM    991  SD  MET A 136     250.377  50.268  67.708  1.00 26.43           S  
ATOM    992  CE  MET A 136     250.121  52.057  67.467  1.00 18.57           C  
ATOM    993  N   PRO A 137     247.695  48.949  62.898  1.00 27.18           N  
ATOM    994  CA  PRO A 137     247.983  48.346  61.588  1.00 22.86           C  
ATOM    995  C   PRO A 137     248.637  49.302  60.607  1.00 24.58           C  
ATOM    996  O   PRO A 137     249.263  48.860  59.676  1.00 24.99           O  
ATOM    997  CB  PRO A 137     246.594  47.884  61.080  1.00 26.83           C  
ATOM    998  CG  PRO A 137     245.790  47.652  62.359  1.00 26.97           C  
ATOM    999  CD  PRO A 137     246.280  48.782  63.297  1.00 25.48           C  
ATOM   1000  N   VAL A 138     248.482  50.609  60.810  1.00 25.80           N  
ATOM   1001  CA  VAL A 138     249.036  51.593  59.896  1.00 18.93           C  
ATOM   1002  C   VAL A 138     250.500  51.823  60.265  1.00 26.16           C  
ATOM   1003  O   VAL A 138     251.370  51.685  59.439  1.00 24.83           O  
ATOM   1004  CB  VAL A 138     248.258  52.870  60.006  1.00 23.84           C  
ATOM   1005  CG1 VAL A 138     249.054  54.069  59.438  1.00 18.42           C  
ATOM   1006  CG2 VAL A 138     246.859  52.671  59.352  1.00 20.31           C  
ATOM   1007  N   LEU A 139     250.777  52.112  61.527  1.00 23.47           N  
ATOM   1008  CA  LEU A 139     252.150  52.434  61.945  1.00 27.18           C  
ATOM   1009  C   LEU A 139     253.081  51.215  61.820  1.00 24.49           C  
ATOM   1010  O   LEU A 139     254.252  51.349  61.564  1.00 23.19           O  
ATOM   1011  CB  LEU A 139     252.150  52.962  63.390  1.00 17.89           C  
ATOM   1012  CG  LEU A 139     251.448  54.305  63.502  1.00 25.18           C  
ATOM   1013  CD1 LEU A 139     251.378  54.751  64.941  1.00 19.11           C  
ATOM   1014  CD2 LEU A 139     252.195  55.354  62.662  1.00 21.88           C  
ATOM   1015  N   LYS A 140     252.559  50.020  62.010  1.00 22.44           N  
ATOM   1016  CA  LYS A 140     253.381  48.846  61.915  1.00 23.55           C  
ATOM   1017  C   LYS A 140     254.082  48.753  60.571  1.00 25.20           C  
ATOM   1018  O   LYS A 140     255.291  48.425  60.484  1.00 22.28           O  
ATOM   1019  CB  LYS A 140     252.552  47.575  62.131  1.00 27.85           C  
ATOM   1020  CG  LYS A 140     253.325  46.265  61.778  1.00 29.59           C  
ATOM   1021  CD  LYS A 140     254.551  46.030  62.672  1.00 32.77           C  
ATOM   1022  CE  LYS A 140     255.210  44.666  62.347  1.00 37.20           C  
ATOM   1023  NZ  LYS A 140     256.518  44.503  63.066  1.00 41.06           N  
ATOM   1024  N   VAL A 141     253.311  49.021  59.529  1.00 26.40           N  
ATOM   1025  CA  VAL A 141     253.778  48.958  58.163  1.00 25.58           C  
ATOM   1026  C   VAL A 141     254.810  50.044  57.931  1.00 29.49           C  
ATOM   1027  O   VAL A 141     255.805  49.819  57.270  1.00 29.99           O  
ATOM   1028  CB  VAL A 141     252.582  49.193  57.193  1.00 30.97           C  
ATOM   1029  CG1 VAL A 141     253.075  49.461  55.826  1.00 28.53           C  
ATOM   1030  CG2 VAL A 141     251.628  47.980  57.185  1.00 30.80           C  
ATOM   1031  N   LEU A 142     254.577  51.245  58.438  1.00 25.56           N  
ATOM   1032  CA  LEU A 142     255.530  52.317  58.206  1.00 24.62           C  
ATOM   1033  C   LEU A 142     256.801  52.055  59.048  1.00 28.10           C  
ATOM   1034  O   LEU A 142     257.922  52.276  58.593  1.00 21.73           O  
ATOM   1035  CB  LEU A 142     254.892  53.654  58.545  1.00 18.02           C  
ATOM   1036  CG  LEU A 142     253.609  53.951  57.764  1.00 23.53           C  
ATOM   1037  CD1 LEU A 142     253.173  55.428  57.985  1.00 17.48           C  
ATOM   1038  CD2 LEU A 142     253.749  53.683  56.267  1.00 16.71           C  
ATOM   1039  N   HIS A 143     256.610  51.517  60.242  1.00 19.79           N  
ATOM   1040  CA  HIS A 143     257.718  51.172  61.117  1.00 25.01           C  
ATOM   1041  C   HIS A 143     258.605  50.114  60.448  1.00 31.49           C  
ATOM   1042  O   HIS A 143     259.828  50.236  60.478  1.00 23.76           O  
ATOM   1043  CB  HIS A 143     257.160  50.597  62.390  1.00 20.51           C  
ATOM   1044  CG  HIS A 143     258.186  50.031  63.319  1.00 29.02           C  
ATOM   1045  ND1 HIS A 143     259.287  50.744  63.741  1.00 22.79           N  
ATOM   1046  CD2 HIS A 143     258.227  48.852  63.991  1.00 25.23           C  
ATOM   1047  CE1 HIS A 143     259.978  50.018  64.599  1.00 27.40           C  
ATOM   1048  NE2 HIS A 143     259.362  48.864  64.764  1.00 29.04           N  
ATOM   1049  N   ASP A 144     257.995  49.094  59.830  1.00 24.71           N  
ATOM   1050  CA  ASP A 144     258.792  48.007  59.299  1.00 28.35           C  
ATOM   1051  C   ASP A 144     259.651  48.596  58.186  1.00 28.98           C  
ATOM   1052  O   ASP A 144     260.772  48.161  57.980  1.00 27.48           O  
ATOM   1053  CB  ASP A 144     257.923  46.859  58.759  1.00 24.52           C  
ATOM   1054  CG  ASP A 144     257.416  45.923  59.845  1.00 23.82           C  
ATOM   1055  OD1 ASP A 144     257.944  45.901  60.972  1.00 29.38           O  
ATOM   1056  OD2 ASP A 144     256.444  45.205  59.570  1.00 35.49           O  
ATOM   1057  N   GLU A 145     259.127  49.597  57.474  1.00 28.61           N  
ATOM   1058  CA  GLU A 145     259.873  50.204  56.382  1.00 26.02           C  
ATOM   1059  C   GLU A 145     261.024  51.125  56.857  1.00 35.09           C  
ATOM   1060  O   GLU A 145     262.117  51.091  56.279  1.00 26.30           O  
ATOM   1061  CB  GLU A 145     258.928  51.010  55.547  1.00 23.77           C  
ATOM   1062  CG  GLU A 145     259.606  51.850  54.524  1.00 28.14           C  
ATOM   1063  CD  GLU A 145     259.966  51.104  53.246  1.00 34.50           C  
ATOM   1064  OE1 GLU A 145     259.875  49.847  53.209  1.00 34.48           O  
ATOM   1065  OE2 GLU A 145     260.322  51.801  52.264  1.00 35.15           O  
ATOM   1066  N   ALA A 146     260.780  51.958  57.882  1.00 22.10           N  
ATOM   1067  CA  ALA A 146     261.628  53.143  58.098  1.00 19.93           C  
ATOM   1068  C   ALA A 146     262.045  53.348  59.560  1.00 19.60           C  
ATOM   1069  O   ALA A 146     262.867  54.195  59.847  1.00 24.11           O  
ATOM   1070  CB  ALA A 146     260.893  54.355  57.604  1.00 19.25           C  
ATOM   1071  N   ARG A 147     261.458  52.574  60.471  1.00 18.07           N  
ATOM   1072  CA  ARG A 147     261.750  52.626  61.897  1.00 23.70           C  
ATOM   1073  C   ARG A 147     261.170  53.881  62.560  1.00 21.43           C  
ATOM   1074  O   ARG A 147     261.699  54.985  62.419  1.00 20.38           O  
ATOM   1075  CB  ARG A 147     263.250  52.528  62.199  1.00 22.87           C  
ATOM   1076  CG  ARG A 147     263.481  52.331  63.721  1.00 25.88           C  
ATOM   1077  CD  ARG A 147     264.957  52.459  64.172  1.00 27.65           C  
ATOM   1078  NE  ARG A 147     265.045  52.662  65.623  1.00 28.07           N  
ATOM   1079  CZ  ARG A 147     266.166  52.649  66.359  1.00 39.25           C  
ATOM   1080  NH1 ARG A 147     267.381  52.423  65.803  1.00 24.99           N  
ATOM   1081  NH2 ARG A 147     266.054  52.837  67.675  1.00 28.98           N  
ATOM   1082  N   LEU A 148     260.080  53.677  63.295  1.00 18.05           N  
ATOM   1083  CA  LEU A 148     259.309  54.746  63.897  1.00 20.29           C  
ATOM   1084  C   LEU A 148     260.048  55.108  65.180  1.00 19.34           C  
ATOM   1085  O   LEU A 148     260.369  54.218  65.980  1.00 19.15           O  
ATOM   1086  CB  LEU A 148     257.879  54.250  64.250  1.00 14.05           C  
ATOM   1087  CG  LEU A 148     257.005  55.241  65.028  1.00 15.43           C  
ATOM   1088  CD1 LEU A 148     256.606  56.342  64.095  1.00 12.75           C  
ATOM   1089  CD2 LEU A 148     255.788  54.595  65.625  1.00 15.31           C  
ATOM   1090  N   VAL A 149     260.305  56.393  65.388  1.00 16.88           N  
ATOM   1091  CA  VAL A 149     261.021  56.815  66.592  1.00 19.35           C  
ATOM   1092  C   VAL A 149     260.252  57.859  67.430  1.00 20.11           C  
ATOM   1093  O   VAL A 149     260.481  57.977  68.612  1.00 22.23           O  
ATOM   1094  CB  VAL A 149     262.434  57.376  66.222  1.00 20.67           C  
ATOM   1095  CG1 VAL A 149     263.266  56.294  65.515  1.00 18.52           C  
ATOM   1096  CG2 VAL A 149     262.298  58.558  65.339  1.00 16.93           C  
ATOM   1097  N   ARG A 150     259.315  58.592  66.848  1.00 15.05           N  
ATOM   1098  CA  ARG A 150     258.539  59.581  67.650  1.00 22.75           C  
ATOM   1099  C   ARG A 150     257.116  59.724  67.084  1.00 21.92           C  
ATOM   1100  O   ARG A 150     256.919  59.676  65.836  1.00 15.73           O  
ATOM   1101  CB  ARG A 150     259.251  60.946  67.676  1.00 20.46           C  
ATOM   1102  CG  ARG A 150     258.485  62.003  68.462  1.00 19.54           C  
ATOM   1103  CD  ARG A 150     259.200  63.330  68.562  1.00 16.03           C  
ATOM   1104  NE  ARG A 150     258.329  64.351  69.150  1.00 18.18           N  
ATOM   1105  CZ  ARG A 150     258.456  65.661  68.962  1.00 24.09           C  
ATOM   1106  NH1 ARG A 150     259.466  66.162  68.179  1.00 15.81           N  
ATOM   1107  NH2 ARG A 150     257.579  66.481  69.571  1.00 17.88           N  
ATOM   1108  N   LEU A 151     256.147  59.795  67.989  1.00 20.15           N  
ATOM   1109  CA  LEU A 151     254.758  60.143  67.669  1.00 21.29           C  
ATOM   1110  C   LEU A 151     254.298  61.360  68.442  1.00 18.22           C  
ATOM   1111  O   LEU A 151     254.504  61.452  69.655  1.00 18.24           O  
ATOM   1112  CB  LEU A 151     253.786  59.008  68.084  1.00 18.65           C  
ATOM   1113  CG  LEU A 151     253.985  57.694  67.323  1.00 25.78           C  
ATOM   1114  CD1 LEU A 151     253.150  56.621  68.010  1.00 15.86           C  
ATOM   1115  CD2 LEU A 151     253.651  57.861  65.820  1.00 18.00           C  
ATOM   1116  N   VAL A 152     253.606  62.240  67.725  1.00 17.94           N  
ATOM   1117  CA  VAL A 152     252.654  63.190  68.291  1.00 16.79           C  
ATOM   1118  C   VAL A 152     251.271  62.717  67.775  1.00 19.36           C  
ATOM   1119  O   VAL A 152     251.126  62.382  66.592  1.00 16.83           O  
ATOM   1120  CB  VAL A 152     252.952  64.636  67.846  1.00 18.44           C  
ATOM   1121  CG1 VAL A 152     251.907  65.668  68.463  1.00 13.89           C  
ATOM   1122  CG2 VAL A 152     254.423  65.033  68.244  1.00 17.02           C  
ATOM   1123  N   VAL A 153     250.286  62.636  68.665  1.00 15.60           N  
ATOM   1124  CA  VAL A 153     248.928  62.176  68.308  1.00 14.71           C  
ATOM   1125  C   VAL A 153     247.889  63.086  68.941  1.00 18.82           C  
ATOM   1126  O   VAL A 153     247.987  63.391  70.126  1.00 20.12           O  
ATOM   1127  CB  VAL A 153     248.646  60.780  68.856  1.00 17.74           C  
ATOM   1128  CG1 VAL A 153     247.198  60.340  68.480  1.00 21.45           C  
ATOM   1129  CG2 VAL A 153     249.647  59.766  68.329  1.00 18.06           C  
ATOM   1130  N   SER A 154     246.898  63.521  68.177  1.00 15.80           N  
ATOM   1131  CA  SER A 154     245.713  64.172  68.773  1.00 17.35           C  
ATOM   1132  C   SER A 154     244.533  63.345  68.321  1.00 21.03           C  
ATOM   1133  O   SER A 154     244.395  63.076  67.127  1.00 16.66           O  
ATOM   1134  CB  SER A 154     245.549  65.631  68.300  1.00 17.20           C  
ATOM   1135  OG  SER A 154     246.623  66.430  68.789  1.00 16.45           O  
ATOM   1136  N   SER A 155     243.683  62.914  69.244  1.00 16.49           N  
ATOM   1137  CA  SER A 155     242.581  62.055  68.831  1.00 18.14           C  
ATOM   1138  C   SER A 155     241.245  62.822  68.786  1.00 17.11           C  
ATOM   1139  O   SER A 155     241.110  63.965  69.263  1.00 15.55           O  
ATOM   1140  CB  SER A 155     242.456  60.855  69.773  1.00 18.57           C  
ATOM   1141  OG  SER A 155     241.944  61.309  71.017  1.00 19.74           O  
ATOM   1142  N   TYR A 156     240.265  62.144  68.218  1.00 17.57           N  
ATOM   1143  CA  TYR A 156     238.917  62.654  67.989  1.00 18.17           C  
ATOM   1144  C   TYR A 156     238.091  61.449  68.362  1.00 20.77           C  
ATOM   1145  O   TYR A 156     237.862  60.552  67.548  1.00 17.94           O  
ATOM   1146  CB  TYR A 156     238.689  63.062  66.508  1.00 18.20           C  
ATOM   1147  CG  TYR A 156     239.635  64.183  66.011  1.00 15.40           C  
ATOM   1148  CD1 TYR A 156     240.998  63.938  65.818  1.00 15.26           C  
ATOM   1149  CD2 TYR A 156     239.146  65.458  65.721  1.00 14.23           C  
ATOM   1150  CE1 TYR A 156     241.867  64.955  65.402  1.00 17.45           C  
ATOM   1151  CE2 TYR A 156     239.984  66.476  65.274  1.00 14.75           C  
ATOM   1152  CZ  TYR A 156     241.357  66.219  65.142  1.00 18.95           C  
ATOM   1153  OH  TYR A 156     242.201  67.219  64.726  1.00 20.08           O  
ATOM   1154  N   GLN A 157     237.726  61.340  69.628  1.00 19.20           N  
ATOM   1155  CA  GLN A 157     237.162  60.053  70.071  1.00 21.50           C  
ATOM   1156  C   GLN A 157     235.624  60.051  70.191  1.00 21.36           C  
ATOM   1157  O   GLN A 157     235.069  60.919  70.858  1.00 20.87           O  
ATOM   1158  CB  GLN A 157     237.763  59.697  71.427  1.00 20.65           C  
ATOM   1159  CG  GLN A 157     239.126  59.056  71.314  1.00 22.33           C  
ATOM   1160  CD  GLN A 157     239.812  58.976  72.675  1.00 30.36           C  
ATOM   1161  OE1 GLN A 157     239.273  58.422  73.654  1.00 27.71           O  
ATOM   1162  NE2 GLN A 157     240.997  59.542  72.748  1.00 18.66           N  
ATOM   1163  N   ALA A 158     234.978  59.073  69.568  1.00 19.34           N  
ATOM   1164  CA  ALA A 158     233.530  58.831  69.642  1.00 22.04           C  
ATOM   1165  C   ALA A 158     233.086  58.409  71.035  1.00 24.68           C  
ATOM   1166  O   ALA A 158     233.884  57.891  71.802  1.00 19.76           O  
ATOM   1167  CB  ALA A 158     233.157  57.730  68.650  1.00 18.76           C  
ATOM   1168  N   VAL A 159     231.807  58.611  71.351  1.00 20.01           N  
ATOM   1169  CA  VAL A 159     231.299  58.352  72.693  1.00 21.93           C  
ATOM   1170  C   VAL A 159     231.015  56.882  72.995  1.00 23.77           C  
ATOM   1171  O   VAL A 159     230.903  56.516  74.147  1.00 25.25           O  
ATOM   1172  CB  VAL A 159     230.039  59.191  72.983  1.00 21.24           C  
ATOM   1173  CG1 VAL A 159     230.366  60.713  72.864  1.00 16.74           C  
ATOM   1174  CG2 VAL A 159     228.910  58.764  72.041  1.00 18.94           C  
ATOM   1175  N   SER A 160     230.870  56.044  71.980  1.00 18.14           N  
ATOM   1176  CA  SER A 160     230.514  54.665  72.232  1.00 21.85           C  
ATOM   1177  C   SER A 160     231.686  53.960  72.912  1.00 26.89           C  
ATOM   1178  O   SER A 160     231.521  52.928  73.530  1.00 24.81           O  
ATOM   1179  CB  SER A 160     230.109  53.942  70.939  1.00 21.91           C  
ATOM   1180  OG  SER A 160     231.224  53.643  70.109  1.00 18.62           O  
ATOM   1181  N   GLY A 161     232.883  54.516  72.817  1.00 26.10           N  
ATOM   1182  CA  GLY A 161     233.979  54.016  73.639  1.00 24.52           C  
ATOM   1183  C   GLY A 161     233.681  54.028  75.134  1.00 26.09           C  
ATOM   1184  O   GLY A 161     234.253  53.239  75.867  1.00 23.37           O  
ATOM   1185  N   SER A 162     232.777  54.893  75.603  1.00 25.29           N  
ATOM   1186  CA  SER A 162     232.416  54.921  77.019  1.00 28.97           C  
ATOM   1187  C   SER A 162     231.240  53.978  77.335  1.00 29.56           C  
ATOM   1188  O   SER A 162     230.659  54.061  78.407  1.00 32.13           O  
ATOM   1189  CB  SER A 162     232.023  56.335  77.418  1.00 21.81           C  
ATOM   1190  OG  SER A 162     232.925  57.275  76.923  1.00 25.38           O  
ATOM   1191  N   GLY A 163     230.892  53.085  76.409  1.00 28.12           N  
ATOM   1192  CA  GLY A 163     229.729  52.220  76.593  1.00 34.47           C  
ATOM   1193  C   GLY A 163     228.402  52.957  76.363  1.00 30.11           C  
ATOM   1194  O   GLY A 163     228.357  54.141  75.982  1.00 29.59           O  
ATOM   1195  N   LEU A 164     227.307  52.269  76.615  1.00 30.39           N  
ATOM   1196  CA  LEU A 164     225.997  52.852  76.385  1.00 29.99           C  
ATOM   1197  C   LEU A 164     225.841  54.222  77.038  1.00 23.75           C  
ATOM   1198  O   LEU A 164     225.204  55.101  76.474  1.00 26.24           O  
ATOM   1199  CB  LEU A 164     224.945  51.892  76.888  1.00 33.82           C  
ATOM   1200  CG  LEU A 164     223.519  52.163  76.479  1.00 47.21           C  
ATOM   1201  CD1 LEU A 164     223.340  52.405  74.968  1.00 42.91           C  
ATOM   1202  CD2 LEU A 164     222.751  50.941  76.924  1.00 50.34           C  
ATOM   1203  N   ALA A 165     226.442  54.439  78.209  1.00 20.69           N  
ATOM   1204  CA  ALA A 165     226.299  55.729  78.879  1.00 22.33           C  
ATOM   1205  C   ALA A 165     226.837  56.918  78.056  1.00 26.53           C  
ATOM   1206  O   ALA A 165     226.274  58.028  78.112  1.00 25.08           O  
ATOM   1207  CB  ALA A 165     226.980  55.699  80.275  1.00 19.65           C  
ATOM   1208  N   GLY A 166     227.930  56.734  77.314  1.00 23.43           N  
ATOM   1209  CA  GLY A 166     228.403  57.820  76.443  1.00 24.86           C  
ATOM   1210  C   GLY A 166     227.402  58.120  75.301  1.00 25.83           C  
ATOM   1211  O   GLY A 166     227.047  59.291  75.033  1.00 21.71           O  
ATOM   1212  N   VAL A 167     226.883  57.055  74.691  1.00 22.99           N  
ATOM   1213  CA  VAL A 167     225.903  57.170  73.632  1.00 25.66           C  
ATOM   1214  C   VAL A 167     224.673  57.965  74.106  1.00 27.53           C  
ATOM   1215  O   VAL A 167     224.227  58.913  73.432  1.00 24.11           O  
ATOM   1216  CB  VAL A 167     225.492  55.754  73.140  1.00 28.11           C  
ATOM   1217  CG1 VAL A 167     224.298  55.817  72.222  1.00 15.98           C  
ATOM   1218  CG2 VAL A 167     226.688  55.019  72.478  1.00 17.94           C  
ATOM   1219  N   ALA A 168     224.150  57.621  75.282  1.00 24.77           N  
ATOM   1220  CA  ALA A 168     222.942  58.255  75.767  1.00 24.71           C  
ATOM   1221  C   ALA A 168     223.254  59.688  76.154  1.00 25.51           C  
ATOM   1222  O   ALA A 168     222.458  60.569  75.935  1.00 21.60           O  
ATOM   1223  CB  ALA A 168     222.389  57.487  76.959  1.00 25.64           C  
ATOM   1224  N   GLU A 169     224.425  59.952  76.722  1.00 22.57           N  
ATOM   1225  CA  GLU A 169     224.723  61.340  77.067  1.00 21.90           C  
ATOM   1226  C   GLU A 169     224.742  62.210  75.790  1.00 21.88           C  
ATOM   1227  O   GLU A 169     224.219  63.300  75.790  1.00 19.82           O  
ATOM   1228  CB  GLU A 169     226.053  61.424  77.783  1.00 23.44           C  
ATOM   1229  CG  GLU A 169     226.409  62.787  78.303  1.00 23.16           C  
ATOM   1230  CD  GLU A 169     227.208  62.698  79.643  1.00 27.68           C  
ATOM   1231  OE1 GLU A 169     226.880  61.861  80.495  1.00 25.24           O  
ATOM   1232  OE2 GLU A 169     228.172  63.461  79.847  1.00 27.67           O  
ATOM   1233  N   LEU A 170     225.354  61.721  74.702  1.00 22.75           N  
ATOM   1234  CA  LEU A 170     225.428  62.495  73.462  1.00 19.90           C  
ATOM   1235  C   LEU A 170     224.004  62.667  72.857  1.00 24.27           C  
ATOM   1236  O   LEU A 170     223.629  63.781  72.511  1.00 20.71           O  
ATOM   1237  CB  LEU A 170     226.354  61.811  72.425  1.00 17.60           C  
ATOM   1238  CG  LEU A 170     226.334  62.464  71.028  1.00 19.24           C  
ATOM   1239  CD1 LEU A 170     226.709  63.948  71.067  1.00 14.06           C  
ATOM   1240  CD2 LEU A 170     227.256  61.721  70.048  1.00 15.95           C  
ATOM   1241  N   ALA A 171     223.246  61.569  72.702  1.00 19.27           N  
ATOM   1242  CA  ALA A 171     221.911  61.627  72.085  1.00 24.51           C  
ATOM   1243  C   ALA A 171     220.976  62.509  72.901  1.00 24.21           C  
ATOM   1244  O   ALA A 171     220.272  63.385  72.372  1.00 27.23           O  
ATOM   1245  CB  ALA A 171     221.339  60.262  71.930  1.00 21.50           C  
ATOM   1246  N   GLU A 172     221.018  62.371  74.202  1.00 23.10           N  
ATOM   1247  CA AGLU A 172     220.134  63.138  75.052  0.50 26.55           C  
ATOM   1248  CA BGLU A 172     220.121  63.142  75.069  0.50 26.55           C  
ATOM   1249  C   GLU A 172     220.447  64.642  74.979  1.00 27.41           C  
ATOM   1250  O   GLU A 172     219.545  65.492  74.922  1.00 23.12           O  
ATOM   1251  CB AGLU A 172     220.293  62.582  76.445  0.50 28.30           C  
ATOM   1252  CB BGLU A 172     220.162  62.628  76.526  0.50 28.31           C  
ATOM   1253  CG AGLU A 172     219.608  63.303  77.527  0.50 31.56           C  
ATOM   1254  CG BGLU A 172     221.184  63.338  77.449  0.50 26.59           C  
ATOM   1255  CD AGLU A 172     219.622  62.461  78.793  0.50 36.82           C  
ATOM   1256  CD BGLU A 172     221.415  62.656  78.842  0.50 32.00           C  
ATOM   1257  OE1AGLU A 172     219.834  61.207  78.678  0.50 33.96           O  
ATOM   1258  OE1BGLU A 172     220.849  61.571  79.119  0.50 32.98           O  
ATOM   1259  OE2AGLU A 172     219.438  63.059  79.873  0.50 32.68           O  
ATOM   1260  OE2BGLU A 172     222.194  63.208  79.659  0.50 29.13           O  
ATOM   1261  N   GLN A 173     221.723  65.010  74.954  1.00 22.67           N  
ATOM   1262  CA  GLN A 173     222.030  66.453  74.851  1.00 23.97           C  
ATOM   1263  C   GLN A 173     221.653  67.033  73.480  1.00 21.70           C  
ATOM   1264  O   GLN A 173     221.078  68.145  73.391  1.00 19.72           O  
ATOM   1265  CB  GLN A 173     223.512  66.709  75.127  1.00 26.89           C  
ATOM   1266  CG  GLN A 173     223.888  66.371  76.597  1.00 25.11           C  
ATOM   1267  CD  GLN A 173     225.382  66.473  76.851  1.00 24.83           C  
ATOM   1268  OE1 GLN A 173     226.136  66.819  75.951  1.00 26.43           O  
ATOM   1269  NE2 GLN A 173     225.811  66.195  78.091  1.00 23.38           N  
ATOM   1270  N   ALA A 174     221.998  66.302  72.417  1.00 15.26           N  
ATOM   1271  CA  ALA A 174     221.699  66.783  71.069  1.00 19.28           C  
ATOM   1272  C   ALA A 174     220.153  67.008  70.923  1.00 26.63           C  
ATOM   1273  O   ALA A 174     219.718  68.063  70.432  1.00 23.22           O  
ATOM   1274  CB  ALA A 174     222.204  65.795  70.017  1.00 12.46           C  
ATOM   1275  N   ARG A 175     219.339  66.038  71.369  1.00 21.15           N  
ATOM   1276  CA  ARG A 175     217.862  66.147  71.310  1.00 27.38           C  
ATOM   1277  C   ARG A 175     217.367  67.313  72.123  1.00 28.56           C  
ATOM   1278  O   ARG A 175     216.419  67.993  71.708  1.00 29.22           O  
ATOM   1279  CB  ARG A 175     217.157  64.871  71.781  1.00 19.04           C  
ATOM   1280  CG  ARG A 175     217.448  63.753  70.870  1.00 24.42           C  
ATOM   1281  CD  ARG A 175     216.676  62.474  71.175  1.00 22.31           C  
ATOM   1282  NE  ARG A 175     216.863  61.509  70.082  1.00 22.85           N  
ATOM   1283  CZ  ARG A 175     217.466  60.328  70.187  1.00 25.17           C  
ATOM   1284  NH1 ARG A 175     217.927  59.909  71.356  1.00 22.37           N  
ATOM   1285  NH2 ARG A 175     217.585  59.542  69.119  1.00 21.23           N  
ATOM   1286  N   ALA A 176     217.998  67.560  73.265  1.00 21.90           N  
ATOM   1287  CA  ALA A 176     217.561  68.660  74.121  1.00 25.51           C  
ATOM   1288  C   ALA A 176     217.810  70.026  73.478  1.00 32.80           C  
ATOM   1289  O   ALA A 176     217.081  70.980  73.759  1.00 31.21           O  
ATOM   1290  CB  ALA A 176     218.243  68.615  75.505  1.00 20.43           C  
ATOM   1291  N   VAL A 177     218.844  70.166  72.653  1.00 26.10           N  
ATOM   1292  CA  VAL A 177     219.257  71.526  72.304  1.00 25.56           C  
ATOM   1293  C   VAL A 177     219.122  71.745  70.821  1.00 21.87           C  
ATOM   1294  O   VAL A 177     219.243  72.871  70.374  1.00 24.00           O  
ATOM   1295  CB  VAL A 177     220.726  71.916  72.760  1.00 25.74           C  
ATOM   1296  CG1 VAL A 177     220.955  71.666  74.270  1.00 21.92           C  
ATOM   1297  CG2 VAL A 177     221.774  71.172  71.922  1.00 22.83           C  
ATOM   1298  N   ILE A 178     218.854  70.691  70.061  1.00 19.30           N  
ATOM   1299  CA  ILE A 178     218.861  70.805  68.603  1.00 21.78           C  
ATOM   1300  C   ILE A 178     217.904  71.952  68.123  1.00 32.26           C  
ATOM   1301  O   ILE A 178     218.192  72.706  67.183  1.00 29.90           O  
ATOM   1302  CB  ILE A 178     218.526  69.412  67.982  1.00 28.73           C  
ATOM   1303  CG1 ILE A 178     218.639  69.388  66.475  1.00 29.89           C  
ATOM   1304  CG2 ILE A 178     217.138  68.955  68.320  1.00 31.25           C  
ATOM   1305  CD1 ILE A 178     219.815  70.080  65.956  1.00 30.98           C  
ATOM   1306  N   GLY A 179     216.791  72.137  68.808  1.00 26.70           N  
ATOM   1307  CA  GLY A 179     215.828  73.130  68.400  1.00 24.32           C  
ATOM   1308  C   GLY A 179     216.359  74.551  68.389  1.00 34.06           C  
ATOM   1309  O   GLY A 179     215.915  75.366  67.584  1.00 29.13           O  
ATOM   1310  N   GLY A 180     217.297  74.874  69.280  1.00 23.25           N  
ATOM   1311  CA  GLY A 180     217.790  76.232  69.356  1.00 25.53           C  
ATOM   1312  C   GLY A 180     219.255  76.325  68.901  1.00 28.37           C  
ATOM   1313  O   GLY A 180     219.926  77.304  69.215  1.00 25.26           O  
ATOM   1314  N   ALA A 181     219.720  75.325  68.146  1.00 24.42           N  
ATOM   1315  CA  ALA A 181     221.149  75.076  67.935  1.00 26.56           C  
ATOM   1316  C   ALA A 181     221.905  76.296  67.372  1.00 30.99           C  
ATOM   1317  O   ALA A 181     223.016  76.609  67.824  1.00 24.44           O  
ATOM   1318  CB  ALA A 181     221.355  73.807  67.032  1.00 18.25           C  
ATOM   1319  N   GLU A 182     221.292  76.995  66.420  1.00 22.47           N  
ATOM   1320  CA  GLU A 182     221.939  78.110  65.758  1.00 23.71           C  
ATOM   1321  C   GLU A 182     222.312  79.197  66.742  1.00 28.06           C  
ATOM   1322  O   GLU A 182     223.199  80.008  66.472  1.00 28.84           O  
ATOM   1323  CB  GLU A 182     221.048  78.683  64.639  1.00 24.57           C  
ATOM   1324  CG  GLU A 182     220.958  77.757  63.379  1.00 21.37           C  
ATOM   1325  CD  GLU A 182     219.781  76.767  63.427  1.00 28.34           C  
ATOM   1326  OE1 GLU A 182     219.190  76.571  64.509  1.00 23.74           O  
ATOM   1327  OE2 GLU A 182     219.469  76.143  62.387  1.00 27.38           O  
ATOM   1328  N   GLN A 183     221.662  79.250  67.892  1.00 21.25           N  
ATOM   1329  CA  GLN A 183     222.077  80.250  68.880  1.00 25.01           C  
ATOM   1330  C   GLN A 183     223.494  80.019  69.421  1.00 25.55           C  
ATOM   1331  O   GLN A 183     224.145  80.976  69.890  1.00 23.61           O  
ATOM   1332  CB  GLN A 183     221.090  80.274  70.042  1.00 26.27           C  
ATOM   1333  CG  GLN A 183     219.659  80.651  69.582  1.00 31.21           C  
ATOM   1334  CD  GLN A 183     218.706  80.654  70.735  1.00 30.45           C  
ATOM   1335  OE1 GLN A 183     218.998  81.223  71.794  1.00 29.67           O  
ATOM   1336  NE2 GLN A 183     217.589  79.950  70.575  1.00 28.71           N  
ATOM   1337  N   LEU A 184     223.956  78.760  69.388  1.00 23.12           N  
ATOM   1338  CA  LEU A 184     225.334  78.432  69.776  1.00 25.72           C  
ATOM   1339  C   LEU A 184     226.371  79.144  68.881  1.00 23.43           C  
ATOM   1340  O   LEU A 184     227.522  79.254  69.245  1.00 23.71           O  
ATOM   1341  CB  LEU A 184     225.560  76.908  69.747  1.00 21.16           C  
ATOM   1342  CG  LEU A 184     224.614  76.108  70.661  1.00 20.30           C  
ATOM   1343  CD1 LEU A 184     224.714  74.597  70.391  1.00 16.41           C  
ATOM   1344  CD2 LEU A 184     224.800  76.424  72.196  1.00 15.96           C  
ATOM   1345  N   VAL A 185     225.960  79.656  67.728  1.00 21.55           N  
ATOM   1346  CA  VAL A 185     226.875  80.416  66.884  1.00 22.26           C  
ATOM   1347  C   VAL A 185     227.390  81.650  67.596  1.00 24.88           C  
ATOM   1348  O   VAL A 185     228.532  82.042  67.398  1.00 20.49           O  
ATOM   1349  CB  VAL A 185     226.197  80.847  65.548  1.00 23.30           C  
ATOM   1350  CG1 VAL A 185     227.047  81.845  64.792  1.00 25.30           C  
ATOM   1351  CG2 VAL A 185     225.914  79.609  64.689  1.00 21.56           C  
ATOM   1352  N   TYR A 186     226.556  82.270  68.423  1.00 27.26           N  
ATOM   1353  CA  TYR A 186     226.907  83.546  69.028  1.00 23.74           C  
ATOM   1354  C   TYR A 186     227.093  83.441  70.533  1.00 26.96           C  
ATOM   1355  O   TYR A 186     227.706  84.310  71.147  1.00 25.54           O  
ATOM   1356  CB  TYR A 186     225.848  84.613  68.694  1.00 24.41           C  
ATOM   1357  CG  TYR A 186     225.745  84.835  67.234  1.00 29.63           C  
ATOM   1358  CD1 TYR A 186     226.712  85.559  66.572  1.00 27.98           C  
ATOM   1359  CD2 TYR A 186     224.698  84.301  66.480  1.00 30.31           C  
ATOM   1360  CE1 TYR A 186     226.651  85.781  65.200  1.00 32.29           C  
ATOM   1361  CE2 TYR A 186     224.635  84.513  65.070  1.00 23.38           C  
ATOM   1362  CZ  TYR A 186     225.633  85.255  64.451  1.00 34.73           C  
ATOM   1363  OH  TYR A 186     225.646  85.483  63.078  1.00 33.61           O  
ATOM   1364  N   ASP A 187     226.564  82.393  71.146  1.00 21.30           N  
ATOM   1365  CA  ASP A 187     226.648  82.276  72.599  1.00 21.74           C  
ATOM   1366  C   ASP A 187     226.620  80.816  72.956  1.00 25.93           C  
ATOM   1367  O   ASP A 187     225.586  80.144  72.835  1.00 23.85           O  
ATOM   1368  CB  ASP A 187     225.480  83.005  73.255  1.00 26.91           C  
ATOM   1369  CG  ASP A 187     225.462  82.868  74.782  1.00 34.74           C  
ATOM   1370  OD1 ASP A 187     226.407  82.308  75.401  1.00 33.05           O  
ATOM   1371  OD2 ASP A 187     224.467  83.313  75.383  1.00 37.05           O  
ATOM   1372  N   GLY A 188     227.765  80.292  73.374  1.00 25.73           N  
ATOM   1373  CA  GLY A 188     227.839  78.880  73.668  1.00 19.63           C  
ATOM   1374  C   GLY A 188     227.079  78.499  74.935  1.00 24.61           C  
ATOM   1375  O   GLY A 188     226.870  77.305  75.171  1.00 21.66           O  
ATOM   1376  N   GLY A 189     226.693  79.485  75.760  1.00 24.83           N  
ATOM   1377  CA  GLY A 189     225.874  79.195  76.922  1.00 23.44           C  
ATOM   1378  C   GLY A 189     224.416  79.567  76.708  1.00 30.62           C  
ATOM   1379  O   GLY A 189     223.684  79.696  77.674  1.00 30.64           O  
ATOM   1380  N   ALA A 190     223.981  79.762  75.463  1.00 27.88           N  
ATOM   1381  CA  ALA A 190     222.614  80.257  75.195  1.00 27.57           C  
ATOM   1382  C   ALA A 190     221.542  79.226  75.552  1.00 31.62           C  
ATOM   1383  O   ALA A 190     220.445  79.597  75.900  1.00 29.92           O  
ATOM   1384  CB  ALA A 190     222.451  80.659  73.719  1.00 24.32           C  
ATOM   1385  N   LEU A 191     221.855  77.939  75.421  1.00 28.98           N  
ATOM   1386  CA  LEU A 191     220.877  76.871  75.558  1.00 25.79           C  
ATOM   1387  C   LEU A 191     220.987  76.100  76.858  1.00 31.50           C  
ATOM   1388  O   LEU A 191     221.965  76.188  77.573  1.00 32.64           O  
ATOM   1389  CB  LEU A 191     221.046  75.898  74.417  1.00 19.60           C  
ATOM   1390  CG  LEU A 191     220.967  76.589  73.053  1.00 26.48           C  
ATOM   1391  CD1 LEU A 191     221.106  75.590  71.941  1.00 23.01           C  
ATOM   1392  CD2 LEU A 191     219.644  77.339  72.954  1.00 27.89           C  
ATOM   1393  N   GLU A 192     219.993  75.267  77.118  1.00 33.87           N  
ATOM   1394  CA  GLU A 192     219.954  74.510  78.353  1.00 32.13           C  
ATOM   1395  C   GLU A 192     220.373  73.054  78.150  1.00 24.27           C  
ATOM   1396  O   GLU A 192     219.578  72.239  77.733  1.00 28.85           O  
ATOM   1397  CB  GLU A 192     218.522  74.569  78.872  1.00 46.43           C  
ATOM   1398  CG  GLU A 192     218.452  74.723  80.342  1.00 62.44           C  
ATOM   1399  CD  GLU A 192     219.024  76.051  80.750  1.00 75.06           C  
ATOM   1400  OE1 GLU A 192     218.287  77.059  80.576  1.00 80.13           O  
ATOM   1401  OE2 GLU A 192     220.212  76.085  81.204  1.00 80.10           O  
ATOM   1402  N   PHE A 193     221.618  72.698  78.447  1.00 29.26           N  
ATOM   1403  CA  PHE A 193     222.038  71.313  78.249  1.00 23.85           C  
ATOM   1404  C   PHE A 193     221.641  70.482  79.450  1.00 24.56           C  
ATOM   1405  O   PHE A 193     221.859  70.896  80.571  1.00 31.10           O  
ATOM   1406  CB  PHE A 193     223.573  71.203  78.087  1.00 28.57           C  
ATOM   1407  CG  PHE A 193     224.068  71.615  76.747  1.00 24.53           C  
ATOM   1408  CD1 PHE A 193     224.113  72.972  76.399  1.00 27.73           C  
ATOM   1409  CD2 PHE A 193     224.472  70.658  75.823  1.00 21.24           C  
ATOM   1410  CE1 PHE A 193     224.556  73.367  75.127  1.00 27.36           C  
ATOM   1411  CE2 PHE A 193     224.936  71.031  74.571  1.00 20.33           C  
ATOM   1412  CZ  PHE A 193     224.973  72.370  74.201  1.00 21.90           C  
ATOM   1413  N   PRO A 194     221.083  69.303  79.227  1.00 22.09           N  
ATOM   1414  CA  PRO A 194     221.010  68.290  80.294  1.00 27.51           C  
ATOM   1415  C   PRO A 194     222.406  68.138  80.941  1.00 32.88           C  
ATOM   1416  O   PRO A 194     223.369  67.925  80.233  1.00 32.31           O  
ATOM   1417  CB  PRO A 194     220.670  67.009  79.538  1.00 26.01           C  
ATOM   1418  CG  PRO A 194     220.147  67.417  78.254  1.00 23.99           C  
ATOM   1419  CD  PRO A 194     220.794  68.734  77.907  1.00 22.41           C  
ATOM   1420  N   PRO A 195     222.516  68.262  82.264  1.00 36.54           N  
ATOM   1421  CA  PRO A 195     223.847  68.236  82.893  1.00 34.33           C  
ATOM   1422  C   PRO A 195     224.673  67.007  82.492  1.00 33.47           C  
ATOM   1423  O   PRO A 195     224.143  65.877  82.522  1.00 29.75           O  
ATOM   1424  CB  PRO A 195     223.532  68.154  84.393  1.00 31.46           C  
ATOM   1425  CG  PRO A 195     222.144  68.629  84.525  1.00 44.16           C  
ATOM   1426  CD  PRO A 195     221.434  68.213  83.265  1.00 36.81           C  
ATOM   1427  N   PRO A 196     225.959  67.219  82.147  1.00 31.35           N  
ATOM   1428  CA  PRO A 196     226.862  66.108  81.834  1.00 30.15           C  
ATOM   1429  C   PRO A 196     226.948  65.143  83.019  1.00 31.50           C  
ATOM   1430  O   PRO A 196     226.790  65.547  84.154  1.00 25.56           O  
ATOM   1431  CB  PRO A 196     228.207  66.825  81.592  1.00 25.37           C  
ATOM   1432  CG  PRO A 196     227.776  68.147  81.023  1.00 30.72           C  
ATOM   1433  CD  PRO A 196     226.556  68.522  81.822  1.00 27.58           C  
ATOM   1434  N   ASN A 197     227.242  63.888  82.760  1.00 30.75           N  
ATOM   1435  CA  ASN A 197     227.394  62.951  83.833  1.00 28.10           C  
ATOM   1436  C   ASN A 197     228.677  62.121  83.665  1.00 31.74           C  
ATOM   1437  O   ASN A 197     229.536  62.048  84.578  1.00 25.66           O  
ATOM   1438  CB  ASN A 197     226.183  62.020  83.882  1.00 28.49           C  
ATOM   1439  CG  ASN A 197     226.162  61.210  85.147  1.00 34.84           C  
ATOM   1440  OD1 ASN A 197     226.182  61.760  86.274  1.00 41.17           O  
ATOM   1441  ND2 ASN A 197     226.177  59.906  84.988  1.00 32.84           N  
ATOM   1442  N   THR A 198     228.780  61.479  82.503  1.00 22.45           N  
ATOM   1443  CA  THR A 198     229.984  60.770  82.121  1.00 28.53           C  
ATOM   1444  C   THR A 198     231.176  61.695  81.807  1.00 24.58           C  
ATOM   1445  O   THR A 198     232.283  61.428  82.235  1.00 29.40           O  
ATOM   1446  CB  THR A 198     229.680  59.916  80.917  1.00 30.82           C  
ATOM   1447  OG1 THR A 198     228.592  59.032  81.243  1.00 34.97           O  
ATOM   1448  CG2 THR A 198     230.886  59.111  80.500  1.00 30.76           C  
ATOM   1449  N   TYR A 199     230.930  62.797  81.109  1.00 20.70           N  
ATOM   1450  CA  TYR A 199     231.999  63.664  80.607  1.00 24.28           C  
ATOM   1451  C   TYR A 199     232.084  64.967  81.407  1.00 23.28           C  
ATOM   1452  O   TYR A 199     231.146  65.334  82.077  1.00 23.55           O  
ATOM   1453  CB  TYR A 199     231.739  63.973  79.130  1.00 19.94           C  
ATOM   1454  CG  TYR A 199     231.674  62.722  78.288  1.00 24.81           C  
ATOM   1455  CD1 TYR A 199     232.599  61.689  78.463  1.00 23.82           C  
ATOM   1456  CD2 TYR A 199     230.706  62.577  77.316  1.00 24.63           C  
ATOM   1457  CE1 TYR A 199     232.556  60.560  77.673  1.00 20.34           C  
ATOM   1458  CE2 TYR A 199     230.648  61.442  76.513  1.00 22.21           C  
ATOM   1459  CZ  TYR A 199     231.560  60.446  76.695  1.00 24.69           C  
ATOM   1460  OH  TYR A 199     231.472  59.321  75.906  1.00 21.13           O  
ATOM   1461  N   VAL A 200     233.197  65.679  81.313  1.00 21.42           N  
ATOM   1462  CA  VAL A 200     233.463  66.792  82.252  1.00 20.47           C  
ATOM   1463  C   VAL A 200     232.807  68.021  81.713  1.00 24.67           C  
ATOM   1464  O   VAL A 200     232.856  69.071  82.339  1.00 24.86           O  
ATOM   1465  CB  VAL A 200     234.999  67.076  82.424  1.00 29.38           C  
ATOM   1466  CG1 VAL A 200     235.677  65.842  82.963  1.00 20.05           C  
ATOM   1467  CG2 VAL A 200     235.695  67.522  81.068  1.00 16.80           C  
ATOM   1468  N   ALA A 201     232.208  67.900  80.518  1.00 19.53           N  
ATOM   1469  CA  ALA A 201     231.489  69.030  79.903  1.00 19.75           C  
ATOM   1470  C   ALA A 201     230.518  68.444  78.926  1.00 22.11           C  
ATOM   1471  O   ALA A 201     230.613  67.221  78.614  1.00 19.58           O  
ATOM   1472  CB  ALA A 201     232.495  69.972  79.126  1.00 19.48           C  
ATOM   1473  N   PRO A 202     229.608  69.284  78.400  1.00 20.21           N  
ATOM   1474  CA  PRO A 202     228.670  68.760  77.386  1.00 20.08           C  
ATOM   1475  C   PRO A 202     229.456  68.289  76.160  1.00 20.77           C  
ATOM   1476  O   PRO A 202     230.448  68.903  75.802  1.00 20.46           O  
ATOM   1477  CB  PRO A 202     227.823  69.992  76.999  1.00 21.38           C  
ATOM   1478  CG  PRO A 202     227.959  70.980  78.170  1.00 24.21           C  
ATOM   1479  CD  PRO A 202     229.393  70.723  78.687  1.00 19.55           C  
ATOM   1480  N   ILE A 203     229.008  67.231  75.525  1.00 18.66           N  
ATOM   1481  CA  ILE A 203     229.688  66.675  74.383  1.00 17.72           C  
ATOM   1482  C   ILE A 203     228.917  67.018  73.107  1.00 23.97           C  
ATOM   1483  O   ILE A 203     229.565  67.284  72.097  1.00 25.44           O  
ATOM   1484  CB  ILE A 203     229.864  65.117  74.564  1.00 21.75           C  
ATOM   1485  CG1 ILE A 203     230.646  64.485  73.391  1.00 18.02           C  
ATOM   1486  CG2 ILE A 203     228.517  64.469  74.727  1.00 16.71           C  
ATOM   1487  CD1 ILE A 203     231.959  65.198  73.073  1.00 17.82           C  
ATOM   1488  N   ALA A 204     227.561  67.068  73.120  1.00 21.31           N  
ATOM   1489  CA  ALA A 204     226.841  67.539  71.885  1.00 21.87           C  
ATOM   1490  C   ALA A 204     227.296  68.946  71.444  1.00 19.98           C  
ATOM   1491  O   ALA A 204     227.288  69.896  72.235  1.00 18.42           O  
ATOM   1492  CB  ALA A 204     225.333  67.547  72.078  1.00 18.33           C  
ATOM   1493  N   PHE A 205     227.658  69.095  70.179  1.00 16.30           N  
ATOM   1494  CA  PHE A 205     228.051  70.413  69.655  1.00 21.21           C  
ATOM   1495  C   PHE A 205     229.232  71.045  70.414  1.00 17.16           C  
ATOM   1496  O   PHE A 205     229.346  72.281  70.466  1.00 20.71           O  
ATOM   1497  CB  PHE A 205     226.817  71.381  69.614  1.00 17.88           C  
ATOM   1498  CG  PHE A 205     225.698  70.828  68.790  1.00 25.15           C  
ATOM   1499  CD1 PHE A 205     225.910  70.531  67.453  1.00 18.66           C  
ATOM   1500  CD2 PHE A 205     224.470  70.491  69.374  1.00 22.02           C  
ATOM   1501  CE1 PHE A 205     224.895  69.984  66.667  1.00 25.50           C  
ATOM   1502  CE2 PHE A 205     223.474  69.928  68.638  1.00 21.28           C  
ATOM   1503  CZ  PHE A 205     223.669  69.653  67.268  1.00 23.82           C  
ATOM   1504  N   ASN A 206     230.126  70.206  70.929  1.00 15.70           N  
ATOM   1505  CA  ASN A 206     231.290  70.634  71.708  1.00 22.20           C  
ATOM   1506  C   ASN A 206     232.478  69.739  71.316  1.00 22.32           C  
ATOM   1507  O   ASN A 206     232.285  68.692  70.646  1.00 19.96           O  
ATOM   1508  CB  ASN A 206     230.983  70.512  73.225  1.00 13.60           C  
ATOM   1509  CG  ASN A 206     231.761  71.496  74.077  1.00 19.50           C  
ATOM   1510  OD1 ASN A 206     232.391  72.442  73.555  1.00 22.29           O  
ATOM   1511  ND2 ASN A 206     231.724  71.300  75.417  1.00 16.71           N  
ATOM   1512  N   VAL A 207     233.698  70.115  71.713  1.00 21.14           N  
ATOM   1513  CA  VAL A 207     234.763  69.096  71.815  1.00 18.89           C  
ATOM   1514  C   VAL A 207     235.351  69.200  73.206  1.00 19.29           C  
ATOM   1515  O   VAL A 207     235.365  70.282  73.825  1.00 19.38           O  
ATOM   1516  CB  VAL A 207     235.859  69.155  70.702  1.00 17.00           C  
ATOM   1517  CG1 VAL A 207     235.236  69.344  69.310  1.00 16.43           C  
ATOM   1518  CG2 VAL A 207     236.841  70.245  70.978  1.00 14.38           C  
ATOM   1519  N   VAL A 208     235.764  68.063  73.753  1.00 18.70           N  
ATOM   1520  CA  VAL A 208     236.181  68.075  75.140  1.00 19.19           C  
ATOM   1521  C   VAL A 208     237.584  67.468  75.339  1.00 21.66           C  
ATOM   1522  O   VAL A 208     237.752  66.268  75.304  1.00 16.81           O  
ATOM   1523  CB  VAL A 208     235.156  67.316  76.017  1.00 23.66           C  
ATOM   1524  CG1 VAL A 208     235.563  67.445  77.494  1.00 16.94           C  
ATOM   1525  CG2 VAL A 208     233.718  67.876  75.781  1.00 16.22           C  
ATOM   1526  N   PRO A 209     238.604  68.303  75.547  1.00 18.58           N  
ATOM   1527  CA  PRO A 209     239.950  67.708  75.557  1.00 19.16           C  
ATOM   1528  C   PRO A 209     240.318  67.136  76.936  1.00 19.16           C  
ATOM   1529  O   PRO A 209     241.196  67.617  77.658  1.00 16.95           O  
ATOM   1530  CB  PRO A 209     240.832  68.901  75.211  1.00 18.66           C  
ATOM   1531  CG  PRO A 209     240.094  70.047  75.994  1.00 17.56           C  
ATOM   1532  CD  PRO A 209     238.641  69.765  75.706  1.00 18.00           C  
ATOM   1533  N   LEU A 210     239.623  66.086  77.298  1.00 18.55           N  
ATOM   1534  CA  LEU A 210     239.848  65.426  78.564  1.00 18.90           C  
ATOM   1535  C   LEU A 210     239.155  64.106  78.411  1.00 22.52           C  
ATOM   1536  O   LEU A 210     237.920  64.066  78.305  1.00 19.35           O  
ATOM   1537  CB  LEU A 210     239.233  66.212  79.738  1.00 16.99           C  
ATOM   1538  CG  LEU A 210     239.669  65.785  81.169  1.00 20.51           C  
ATOM   1539  CD1 LEU A 210     239.302  64.377  81.521  1.00 19.69           C  
ATOM   1540  CD2 LEU A 210     241.172  65.972  81.389  1.00 18.21           C  
ATOM   1541  N   ALA A 211     239.934  63.025  78.334  1.00 21.33           N  
ATOM   1542  CA  ALA A 211     239.369  61.678  78.362  1.00 21.66           C  
ATOM   1543  C   ALA A 211     240.166  60.801  79.346  1.00 29.10           C  
ATOM   1544  O   ALA A 211     241.352  60.620  79.155  1.00 21.98           O  
ATOM   1545  CB  ALA A 211     239.385  61.059  76.974  1.00 17.24           C  
ATOM   1546  N   GLY A 212     239.525  60.253  80.370  1.00 26.01           N  
ATOM   1547  CA  GLY A 212     240.220  59.426  81.332  1.00 26.26           C  
ATOM   1548  C   GLY A 212     240.410  60.151  82.651  1.00 28.47           C  
ATOM   1549  O   GLY A 212     239.916  61.271  82.842  1.00 27.84           O  
ATOM   1550  N   SER A 213     241.081  59.480  83.587  1.00 27.27           N  
ATOM   1551  CA  SER A 213     241.452  60.066  84.876  1.00 28.72           C  
ATOM   1552  C   SER A 213     242.858  60.605  84.769  1.00 28.24           C  
ATOM   1553  O   SER A 213     243.700  60.035  84.075  1.00 28.57           O  
ATOM   1554  CB  SER A 213     241.467  59.005  85.980  1.00 27.66           C  
ATOM   1555  OG  SER A 213     240.399  58.111  85.798  1.00 41.73           O  
ATOM   1556  N   LEU A 214     243.111  61.691  85.480  1.00 23.74           N  
ATOM   1557  CA  LEU A 214     244.455  62.213  85.590  1.00 32.89           C  
ATOM   1558  C   LEU A 214     245.319  61.226  86.320  1.00 29.33           C  
ATOM   1559  O   LEU A 214     244.973  60.805  87.412  1.00 36.27           O  
ATOM   1560  CB  LEU A 214     244.427  63.553  86.302  1.00 26.71           C  
ATOM   1561  CG  LEU A 214     243.795  64.532  85.294  1.00 37.20           C  
ATOM   1562  CD1 LEU A 214     243.427  65.817  85.940  1.00 34.64           C  
ATOM   1563  CD2 LEU A 214     244.693  64.820  84.062  1.00 25.73           C  
ATOM   1564  N   VAL A 215     246.399  60.808  85.680  1.00 29.64           N  
ATOM   1565  CA  VAL A 215     247.416  59.959  86.313  1.00 28.80           C  
ATOM   1566  C   VAL A 215     248.107  60.732  87.424  1.00 29.52           C  
ATOM   1567  O   VAL A 215     248.415  61.943  87.304  1.00 29.51           O  
ATOM   1568  CB  VAL A 215     248.451  59.467  85.311  1.00 32.74           C  
ATOM   1569  CG1 VAL A 215     249.513  58.597  86.019  1.00 29.95           C  
ATOM   1570  CG2 VAL A 215     247.749  58.696  84.203  1.00 26.93           C  
ATOM   1571  N   ASP A 216     248.308  60.046  88.535  1.00 30.26           N  
ATOM   1572  CA  ASP A 216     248.837  60.671  89.746  1.00 40.46           C  
ATOM   1573  C   ASP A 216     250.390  60.703  89.772  1.00 42.30           C  
ATOM   1574  O   ASP A 216     251.034  60.095  90.641  1.00 33.12           O  
ATOM   1575  CB  ASP A 216     248.305  59.903  90.948  1.00 45.45           C  
ATOM   1576  CG  ASP A 216     248.723  60.535  92.262  1.00 59.08           C  
ATOM   1577  OD1 ASP A 216     248.969  61.770  92.271  1.00 56.35           O  
ATOM   1578  OD2 ASP A 216     248.822  59.792  93.276  1.00 67.04           O  
ATOM   1579  N   ASP A 217     250.986  61.375  88.794  1.00 32.11           N  
ATOM   1580  CA  ASP A 217     252.419  61.280  88.593  1.00 28.38           C  
ATOM   1581  C   ASP A 217     252.918  62.634  88.252  1.00 21.01           C  
ATOM   1582  O   ASP A 217     253.996  62.757  87.714  1.00 31.07           O  
ATOM   1583  CB  ASP A 217     252.800  60.273  87.487  1.00 25.05           C  
ATOM   1584  CG  ASP A 217     252.319  60.704  86.054  1.00 29.64           C  
ATOM   1585  OD1 ASP A 217     251.626  61.712  85.893  1.00 20.08           O  
ATOM   1586  OD2 ASP A 217     252.629  59.998  85.088  1.00 23.26           O  
ATOM   1587  N   GLY A 218     252.119  63.652  88.529  1.00 23.94           N  
ATOM   1588  CA  GLY A 218     252.520  65.022  88.246  1.00 22.45           C  
ATOM   1589  C   GLY A 218     252.558  65.398  86.751  1.00 31.79           C  
ATOM   1590  O   GLY A 218     252.887  66.539  86.454  1.00 26.80           O  
ATOM   1591  N   SER A 219     252.196  64.504  85.811  1.00 25.70           N  
ATOM   1592  CA  SER A 219     252.347  64.819  84.361  1.00 21.40           C  
ATOM   1593  C   SER A 219     251.236  65.713  83.790  1.00 26.41           C  
ATOM   1594  O   SER A 219     251.460  66.430  82.817  1.00 29.19           O  
ATOM   1595  CB  SER A 219     252.393  63.559  83.544  1.00 25.45           C  
ATOM   1596  OG  SER A 219     251.163  62.869  83.637  1.00 27.38           O  
ATOM   1597  N   GLY A 220     250.049  65.723  84.394  1.00 24.78           N  
ATOM   1598  CA  GLY A 220     248.905  66.397  83.783  1.00 19.62           C  
ATOM   1599  C   GLY A 220     248.251  65.550  82.675  1.00 21.56           C  
ATOM   1600  O   GLY A 220     247.337  66.032  82.001  1.00 17.19           O  
ATOM   1601  N   GLU A 221     248.735  64.313  82.471  1.00 21.42           N  
ATOM   1602  CA  GLU A 221     248.207  63.422  81.433  1.00 18.22           C  
ATOM   1603  C   GLU A 221     247.104  62.545  82.007  1.00 23.88           C  
ATOM   1604  O   GLU A 221     247.118  62.259  83.212  1.00 21.96           O  
ATOM   1605  CB  GLU A 221     249.283  62.486  80.884  1.00 19.44           C  
ATOM   1606  CG  GLU A 221     250.502  63.196  80.242  1.00 21.16           C  
ATOM   1607  CD  GLU A 221     251.411  62.179  79.549  1.00 22.74           C  
ATOM   1608  OE1 GLU A 221     252.031  61.368  80.254  1.00 24.51           O  
ATOM   1609  OE2 GLU A 221     251.469  62.113  78.296  1.00 23.51           O  
ATOM   1610  N   THR A 222     246.139  62.126  81.182  1.00 15.12           N  
ATOM   1611  CA  THR A 222     245.150  61.195  81.667  1.00 23.59           C  
ATOM   1612  C   THR A 222     245.694  59.780  81.419  1.00 25.31           C  
ATOM   1613  O   THR A 222     246.646  59.640  80.658  1.00 19.78           O  
ATOM   1614  CB  THR A 222     243.871  61.381  80.906  1.00 19.07           C  
ATOM   1615  OG1 THR A 222     244.105  61.083  79.533  1.00 22.54           O  
ATOM   1616  CG2 THR A 222     243.373  62.816  81.037  1.00 22.12           C  
ATOM   1617  N   ASP A 223     245.066  58.731  81.975  1.00 24.96           N  
ATOM   1618  CA  ASP A 223     245.464  57.349  81.672  1.00 21.21           C  
ATOM   1619  C   ASP A 223     245.281  57.098  80.183  1.00 23.03           C  
ATOM   1620  O   ASP A 223     246.015  56.325  79.529  1.00 22.30           O  
ATOM   1621  CB  ASP A 223     244.676  56.338  82.524  1.00 26.56           C  
ATOM   1622  CG  ASP A 223     243.148  56.333  82.193  1.00 39.88           C  
ATOM   1623  OD1 ASP A 223     242.412  57.229  82.596  1.00 35.46           O  
ATOM   1624  OD2 ASP A 223     242.679  55.456  81.447  1.00 57.61           O  
ATOM   1625  N   GLU A 224     244.330  57.787  79.583  1.00 23.44           N  
ATOM   1626  CA  GLU A 224     244.145  57.568  78.142  1.00 28.96           C  
ATOM   1627  C   GLU A 224     245.252  58.216  77.297  1.00 23.02           C  
ATOM   1628  O   GLU A 224     245.780  57.576  76.401  1.00 23.55           O  
ATOM   1629  CB  GLU A 224     242.748  57.987  77.726  1.00 26.78           C  
ATOM   1630  CG  GLU A 224     241.790  56.843  78.047  1.00 31.86           C  
ATOM   1631  CD  GLU A 224     240.396  57.199  77.751  1.00 41.39           C  
ATOM   1632  OE1 GLU A 224     240.145  57.627  76.602  1.00 35.20           O  
ATOM   1633  OE2 GLU A 224     239.558  57.078  78.671  1.00 41.93           O  
ATOM   1634  N   ASP A 225     245.628  59.447  77.612  1.00 21.77           N  
ATOM   1635  CA  ASP A 225     246.837  60.047  77.014  1.00 21.48           C  
ATOM   1636  C   ASP A 225     248.029  59.060  77.110  1.00 23.69           C  
ATOM   1637  O   ASP A 225     248.747  58.845  76.134  1.00 21.43           O  
ATOM   1638  CB  ASP A 225     247.200  61.374  77.733  1.00 16.93           C  
ATOM   1639  CG  ASP A 225     246.050  62.421  77.695  1.00 22.32           C  
ATOM   1640  OD1 ASP A 225     245.229  62.389  76.741  1.00 20.94           O  
ATOM   1641  OD2 ASP A 225     245.992  63.319  78.581  1.00 22.97           O  
ATOM   1642  N   GLN A 226     248.238  58.445  78.275  1.00 19.59           N  
ATOM   1643  CA  GLN A 226     249.430  57.625  78.483  1.00 18.77           C  
ATOM   1644  C   GLN A 226     249.341  56.263  77.822  1.00 24.86           C  
ATOM   1645  O   GLN A 226     250.360  55.663  77.524  1.00 24.86           O  
ATOM   1646  CB  GLN A 226     249.647  57.432  79.985  1.00 20.42           C  
ATOM   1647  CG  GLN A 226     250.086  58.736  80.630  1.00 25.59           C  
ATOM   1648  CD  GLN A 226     250.686  58.535  81.994  1.00 27.86           C  
ATOM   1649  OE1 GLN A 226     250.590  57.443  82.574  1.00 28.52           O  
ATOM   1650  NE2 GLN A 226     251.321  59.583  82.515  1.00 20.33           N  
ATOM   1651  N   LYS A 227     248.135  55.727  77.635  1.00 22.04           N  
ATOM   1652  CA  LYS A 227     247.998  54.455  76.904  1.00 24.99           C  
ATOM   1653  C   LYS A 227     248.574  54.572  75.519  1.00 19.31           C  
ATOM   1654  O   LYS A 227     249.151  53.628  75.001  1.00 21.32           O  
ATOM   1655  CB  LYS A 227     246.517  54.029  76.789  1.00 27.98           C  
ATOM   1656  CG  LYS A 227     245.962  53.420  78.104  1.00 26.91           C  
ATOM   1657  CD  LYS A 227     244.426  53.275  78.056  1.00 28.88           C  
ATOM   1658  CE  LYS A 227     243.878  52.649  79.323  1.00 38.16           C  
ATOM   1659  NZ  LYS A 227     242.386  52.611  79.147  1.00 53.09           N  
ATOM   1660  N   LEU A 228     248.397  55.714  74.878  1.00 22.13           N  
ATOM   1661  CA  LEU A 228     248.983  55.862  73.552  1.00 21.65           C  
ATOM   1662  C   LEU A 228     250.488  55.558  73.601  1.00 22.19           C  
ATOM   1663  O   LEU A 228     251.062  55.042  72.635  1.00 27.80           O  
ATOM   1664  CB  LEU A 228     248.727  57.279  73.034  1.00 19.11           C  
ATOM   1665  CG  LEU A 228     247.265  57.539  72.627  1.00 21.62           C  
ATOM   1666  CD1 LEU A 228     246.975  59.011  72.321  1.00 18.14           C  
ATOM   1667  CD2 LEU A 228     246.971  56.714  71.420  1.00 23.59           C  
ATOM   1668  N   ARG A 229     251.135  55.894  74.719  1.00 24.53           N  
ATOM   1669  CA  ARG A 229     252.592  55.707  74.879  1.00 23.60           C  
ATOM   1670  C   ARG A 229     252.907  54.275  75.242  1.00 19.65           C  
ATOM   1671  O   ARG A 229     253.597  53.583  74.515  1.00 20.76           O  
ATOM   1672  CB  ARG A 229     253.150  56.645  75.971  1.00 19.04           C  
ATOM   1673  CG  ARG A 229     254.643  56.455  76.292  1.00 23.57           C  
ATOM   1674  CD  ARG A 229     255.133  57.481  77.377  1.00 19.87           C  
ATOM   1675  NE  ARG A 229     254.873  58.835  76.918  1.00 20.75           N  
ATOM   1676  CZ  ARG A 229     254.072  59.704  77.518  1.00 24.57           C  
ATOM   1677  NH1 ARG A 229     253.495  59.413  78.674  1.00 15.87           N  
ATOM   1678  NH2 ARG A 229     253.898  60.898  76.983  1.00 19.19           N  
ATOM   1679  N   PHE A 230     252.380  53.820  76.369  1.00 18.93           N  
ATOM   1680  CA  PHE A 230     252.667  52.476  76.851  1.00 23.06           C  
ATOM   1681  C   PHE A 230     252.240  51.394  75.883  1.00 28.18           C  
ATOM   1682  O   PHE A 230     252.983  50.443  75.628  1.00 22.29           O  
ATOM   1683  CB  PHE A 230     252.033  52.229  78.237  1.00 27.40           C  
ATOM   1684  CG  PHE A 230     252.308  50.835  78.778  1.00 42.14           C  
ATOM   1685  CD1 PHE A 230     251.579  49.721  78.314  1.00 40.27           C  
ATOM   1686  CD2 PHE A 230     253.327  50.616  79.722  1.00 45.20           C  
ATOM   1687  CE1 PHE A 230     251.865  48.433  78.785  1.00 39.40           C  
ATOM   1688  CE2 PHE A 230     253.607  49.310  80.222  1.00 37.90           C  
ATOM   1689  CZ  PHE A 230     252.900  48.224  79.743  1.00 33.69           C  
ATOM   1690  N   GLU A 231     251.059  51.503  75.293  1.00 25.43           N  
ATOM   1691  CA  GLU A 231     250.623  50.364  74.464  1.00 21.56           C  
ATOM   1692  C   GLU A 231     251.250  50.408  73.085  1.00 23.72           C  
ATOM   1693  O   GLU A 231     251.576  49.366  72.534  1.00 25.44           O  
ATOM   1694  CB  GLU A 231     249.116  50.306  74.373  1.00 23.89           C  
ATOM   1695  CG  GLU A 231     248.436  50.413  75.754  1.00 25.57           C  
ATOM   1696  CD  GLU A 231     246.974  49.918  75.723  1.00 24.72           C  
ATOM   1697  OE1 GLU A 231     246.593  49.192  74.789  1.00 24.66           O  
ATOM   1698  OE2 GLU A 231     246.219  50.248  76.629  1.00 24.81           O  
ATOM   1699  N   SER A 232     251.459  51.586  72.502  1.00 20.31           N  
ATOM   1700  CA  SER A 232     252.243  51.597  71.251  1.00 22.55           C  
ATOM   1701  C   SER A 232     253.623  50.944  71.462  1.00 21.91           C  
ATOM   1702  O   SER A 232     254.105  50.193  70.609  1.00 27.67           O  
ATOM   1703  CB  SER A 232     252.473  53.020  70.755  1.00 22.50           C  
ATOM   1704  OG  SER A 232     251.270  53.581  70.332  1.00 27.83           O  
ATOM   1705  N   ARG A 233     254.273  51.243  72.587  1.00 22.85           N  
ATOM   1706  CA  ARG A 233     255.609  50.691  72.860  1.00 24.08           C  
ATOM   1707  C   ARG A 233     255.518  49.185  72.879  1.00 26.15           C  
ATOM   1708  O   ARG A 233     256.251  48.494  72.161  1.00 25.99           O  
ATOM   1709  CB  ARG A 233     256.106  51.178  74.212  1.00 20.43           C  
ATOM   1710  CG  ARG A 233     256.496  52.663  74.208  1.00 23.76           C  
ATOM   1711  CD  ARG A 233     256.899  53.149  75.593  1.00 23.19           C  
ATOM   1712  NE  ARG A 233     257.738  54.335  75.506  1.00 24.76           N  
ATOM   1713  CZ  ARG A 233     258.325  54.917  76.554  1.00 30.64           C  
ATOM   1714  NH1 ARG A 233     258.127  54.450  77.782  1.00 26.25           N  
ATOM   1715  NH2 ARG A 233     259.094  55.985  76.372  1.00 23.41           N  
ATOM   1716  N   LYS A 234     254.620  48.670  73.720  1.00 23.26           N  
ATOM   1717  CA  LYS A 234     254.500  47.228  73.884  1.00 25.53           C  
ATOM   1718  C   LYS A 234     254.117  46.550  72.585  1.00 24.00           C  
ATOM   1719  O   LYS A 234     254.711  45.527  72.192  1.00 29.29           O  
ATOM   1720  CB  LYS A 234     253.521  46.863  74.983  1.00 21.88           C  
ATOM   1721  CG  LYS A 234     253.501  45.397  75.285  1.00 22.15           C  
ATOM   1722  CD  LYS A 234     252.869  45.248  76.657  1.00 23.28           C  
ATOM   1723  CE  LYS A 234     252.672  43.777  77.045  1.00 25.14           C  
ATOM   1724  NZ  LYS A 234     252.226  43.809  78.470  1.00 25.74           N  
ATOM   1725  N   ILE A 235     253.162  47.113  71.875  1.00 23.86           N  
ATOM   1726  CA  ILE A 235     252.648  46.436  70.686  1.00 24.71           C  
ATOM   1727  C   ILE A 235     253.678  46.505  69.564  1.00 26.62           C  
ATOM   1728  O   ILE A 235     253.953  45.505  68.881  1.00 24.82           O  
ATOM   1729  CB  ILE A 235     251.317  47.085  70.205  1.00 25.19           C  
ATOM   1730  CG1 ILE A 235     250.176  46.783  71.177  1.00 25.89           C  
ATOM   1731  CG2 ILE A 235     250.938  46.598  68.800  1.00 17.87           C  
ATOM   1732  CD1 ILE A 235     249.028  47.877  71.168  1.00 18.01           C  
ATOM   1733  N   LEU A 236     254.245  47.684  69.325  1.00 26.53           N  
ATOM   1734  CA  LEU A 236     255.230  47.768  68.241  1.00 25.57           C  
ATOM   1735  C   LEU A 236     256.577  47.148  68.672  1.00 22.96           C  
ATOM   1736  O   LEU A 236     257.436  46.908  67.841  1.00 22.66           O  
ATOM   1737  CB  LEU A 236     255.383  49.206  67.746  1.00 28.04           C  
ATOM   1738  CG  LEU A 236     254.114  49.746  67.102  1.00 26.91           C  
ATOM   1739  CD1 LEU A 236     254.188  51.221  66.948  1.00 22.99           C  
ATOM   1740  CD2 LEU A 236     253.869  49.098  65.728  1.00 23.41           C  
ATOM   1741  N   GLY A 237     256.749  46.828  69.959  1.00 26.58           N  
ATOM   1742  CA  GLY A 237     258.045  46.326  70.438  1.00 29.54           C  
ATOM   1743  C   GLY A 237     259.135  47.406  70.322  1.00 35.07           C  
ATOM   1744  O   GLY A 237     260.209  47.155  69.798  1.00 29.18           O  
ATOM   1745  N   ILE A 238     258.834  48.625  70.780  1.00 26.44           N  
ATOM   1746  CA  ILE A 238     259.798  49.733  70.778  1.00 28.02           C  
ATOM   1747  C   ILE A 238     259.746  50.371  72.150  1.00 27.19           C  
ATOM   1748  O   ILE A 238     259.063  51.363  72.356  1.00 24.91           O  
ATOM   1749  CB  ILE A 238     259.408  50.802  69.765  1.00 26.50           C  
ATOM   1750  CG1 ILE A 238     259.108  50.143  68.442  1.00 23.39           C  
ATOM   1751  CG2 ILE A 238     260.473  51.901  69.663  1.00 22.01           C  
ATOM   1752  CD1 ILE A 238     258.530  51.088  67.375  1.00 21.01           C  
ATOM   1753  N   PRO A 239     260.471  49.796  73.099  1.00 23.59           N  
ATOM   1754  CA  PRO A 239     260.366  50.170  74.498  1.00 20.85           C  
ATOM   1755  C   PRO A 239     260.700  51.637  74.735  1.00 27.94           C  
ATOM   1756  O   PRO A 239     260.245  52.207  75.718  1.00 23.75           O  
ATOM   1757  CB  PRO A 239     261.418  49.282  75.189  1.00 27.52           C  
ATOM   1758  CG  PRO A 239     261.723  48.236  74.232  1.00 28.25           C  
ATOM   1759  CD  PRO A 239     261.511  48.788  72.867  1.00 26.14           C  
ATOM   1760  N   ASP A 240     261.492  52.272  73.883  1.00 26.58           N  
ATOM   1761  CA  ASP A 240     261.840  53.645  74.220  1.00 28.84           C  
ATOM   1762  C   ASP A 240     261.137  54.637  73.275  1.00 28.56           C  
ATOM   1763  O   ASP A 240     261.534  55.794  73.199  1.00 22.80           O  
ATOM   1764  CB  ASP A 240     263.355  53.834  74.173  1.00 22.55           C  
ATOM   1765  CG  ASP A 240     263.943  53.548  72.771  1.00 39.40           C  
ATOM   1766  OD1 ASP A 240     263.211  53.065  71.859  1.00 38.39           O  
ATOM   1767  OD2 ASP A 240     265.153  53.810  72.573  1.00 50.77           O  
ATOM   1768  N   LEU A 241     260.110  54.184  72.557  1.00 23.76           N  
ATOM   1769  CA  LEU A 241     259.382  55.073  71.646  1.00 21.20           C  
ATOM   1770  C   LEU A 241     258.979  56.379  72.345  1.00 18.53           C  
ATOM   1771  O   LEU A 241     258.426  56.372  73.461  1.00 21.17           O  
ATOM   1772  CB  LEU A 241     258.122  54.384  71.066  1.00 20.59           C  
ATOM   1773  CG  LEU A 241     257.330  55.147  70.016  1.00 22.70           C  
ATOM   1774  CD1 LEU A 241     258.213  55.429  68.762  1.00 14.57           C  
ATOM   1775  CD2 LEU A 241     256.080  54.404  69.617  1.00 24.06           C  
ATOM   1776  N   LEU A 242     259.224  57.501  71.672  1.00 19.55           N  
ATOM   1777  CA  LEU A 242     258.798  58.803  72.186  1.00 20.71           C  
ATOM   1778  C   LEU A 242     257.358  59.065  71.757  1.00 19.63           C  
ATOM   1779  O   LEU A 242     257.047  58.954  70.574  1.00 21.12           O  
ATOM   1780  CB  LEU A 242     259.730  59.885  71.642  1.00 18.76           C  
ATOM   1781  CG  LEU A 242     261.246  59.677  71.971  1.00 28.00           C  
ATOM   1782  CD1 LEU A 242     262.073  60.626  71.163  1.00 20.75           C  
ATOM   1783  CD2 LEU A 242     261.570  59.870  73.451  1.00 17.55           C  
ATOM   1784  N   VAL A 243     256.478  59.398  72.712  1.00 21.20           N  
ATOM   1785  CA  VAL A 243     255.069  59.629  72.397  1.00 17.06           C  
ATOM   1786  C   VAL A 243     254.446  60.755  73.225  1.00 21.33           C  
ATOM   1787  O   VAL A 243     254.602  60.811  74.448  1.00 18.64           O  
ATOM   1788  CB  VAL A 243     254.212  58.353  72.630  1.00 25.07           C  
ATOM   1789  CG1 VAL A 243     252.725  58.645  72.323  1.00 18.89           C  
ATOM   1790  CG2 VAL A 243     254.762  57.167  71.814  1.00 16.40           C  
ATOM   1791  N   SER A 244     253.752  61.660  72.545  1.00 17.88           N  
ATOM   1792  CA  SER A 244     252.958  62.670  73.198  1.00 16.73           C  
ATOM   1793  C   SER A 244     251.552  62.558  72.600  1.00 17.86           C  
ATOM   1794  O   SER A 244     251.375  62.804  71.405  1.00 19.50           O  
ATOM   1795  CB  SER A 244     253.584  64.017  72.917  1.00 13.07           C  
ATOM   1796  OG  SER A 244     252.855  65.098  73.444  1.00 24.09           O  
ATOM   1797  N   GLY A 245     250.551  62.165  73.390  1.00 19.49           N  
ATOM   1798  CA  GLY A 245     249.182  62.106  72.880  1.00 15.98           C  
ATOM   1799  C   GLY A 245     248.218  63.015  73.650  1.00 20.54           C  
ATOM   1800  O   GLY A 245     248.369  63.244  74.859  1.00 20.14           O  
ATOM   1801  N   THR A 246     247.212  63.528  72.953  1.00 19.52           N  
ATOM   1802  CA  THR A 246     246.132  64.274  73.574  1.00 21.62           C  
ATOM   1803  C   THR A 246     244.782  63.646  73.173  1.00 20.95           C  
ATOM   1804  O   THR A 246     244.414  63.646  72.003  1.00 19.66           O  
ATOM   1805  CB  THR A 246     246.173  65.705  73.148  1.00 20.77           C  
ATOM   1806  OG1 THR A 246     247.500  66.216  73.407  1.00 15.96           O  
ATOM   1807  CG2 THR A 246     245.077  66.527  73.983  1.00 18.43           C  
ATOM   1808  N   CYS A 247     244.102  63.039  74.129  1.00 15.44           N  
ATOM   1809  CA  CYS A 247     242.809  62.401  73.845  1.00 16.84           C  
ATOM   1810  C   CYS A 247     241.695  63.434  73.959  1.00 20.30           C  
ATOM   1811  O   CYS A 247     241.568  64.081  74.999  1.00 18.61           O  
ATOM   1812  CB  CYS A 247     242.584  61.251  74.790  1.00 19.94           C  
ATOM   1813  SG  CYS A 247     243.833  59.964  74.456  1.00 19.96           S  
ATOM   1814  N   VAL A 248     240.964  63.658  72.861  1.00 13.98           N  
ATOM   1815  CA  VAL A 248     239.886  64.644  72.865  1.00 16.25           C  
ATOM   1816  C   VAL A 248     238.576  63.999  72.424  1.00 16.95           C  
ATOM   1817  O   VAL A 248     238.538  63.214  71.439  1.00 16.81           O  
ATOM   1818  CB  VAL A 248     240.256  65.812  71.950  1.00 20.42           C  
ATOM   1819  CG1 VAL A 248     239.126  66.886  71.944  1.00 18.00           C  
ATOM   1820  CG2 VAL A 248     241.640  66.404  72.435  1.00 17.98           C  
ATOM   1821  N   ARG A 249     237.503  64.306  73.142  1.00 18.98           N  
ATOM   1822  CA  ARG A 249     236.189  63.688  72.841  1.00 18.94           C  
ATOM   1823  C   ARG A 249     235.458  64.578  71.849  1.00 21.72           C  
ATOM   1824  O   ARG A 249     235.511  65.807  71.965  1.00 15.75           O  
ATOM   1825  CB  ARG A 249     235.341  63.536  74.099  1.00 18.99           C  
ATOM   1826  CG  ARG A 249     236.058  62.827  75.253  1.00 24.47           C  
ATOM   1827  CD  ARG A 249     235.116  62.420  76.400  1.00 25.95           C  
ATOM   1828  NE  ARG A 249     235.746  61.493  77.348  1.00 20.38           N  
ATOM   1829  CZ  ARG A 249     235.968  60.195  77.092  1.00 29.81           C  
ATOM   1830  NH1 ARG A 249     235.643  59.663  75.893  1.00 22.39           N  
ATOM   1831  NH2 ARG A 249     236.524  59.440  78.048  1.00 25.64           N  
ATOM   1832  N   VAL A 250     234.758  63.960  70.897  1.00 17.90           N  
ATOM   1833  CA  VAL A 250     233.997  64.726  69.927  1.00 20.35           C  
ATOM   1834  C   VAL A 250     232.579  64.129  69.810  1.00 26.93           C  
ATOM   1835  O   VAL A 250     232.358  63.009  70.260  1.00 18.15           O  
ATOM   1836  CB  VAL A 250     234.689  64.656  68.536  1.00 17.24           C  
ATOM   1837  CG1 VAL A 250     236.063  65.303  68.595  1.00 17.55           C  
ATOM   1838  CG2 VAL A 250     234.795  63.238  68.083  1.00 14.47           C  
ATOM   1839  N   PRO A 251     231.619  64.882  69.215  1.00 20.43           N  
ATOM   1840  CA  PRO A 251     230.223  64.391  69.166  1.00 22.57           C  
ATOM   1841  C   PRO A 251     229.985  63.356  68.079  1.00 19.73           C  
ATOM   1842  O   PRO A 251     229.308  63.615  67.089  1.00 23.25           O  
ATOM   1843  CB  PRO A 251     229.374  65.671  68.923  1.00 17.96           C  
ATOM   1844  CG  PRO A 251     230.338  66.779  68.587  1.00 20.19           C  
ATOM   1845  CD  PRO A 251     231.748  66.331  68.957  1.00 17.04           C  
ATOM   1846  N   VAL A 252     230.573  62.191  68.239  1.00 17.62           N  
ATOM   1847  CA  VAL A 252     230.508  61.175  67.198  1.00 18.47           C  
ATOM   1848  C   VAL A 252     230.098  59.940  67.939  1.00 19.38           C  
ATOM   1849  O   VAL A 252     230.542  59.755  69.057  1.00 21.25           O  
ATOM   1850  CB  VAL A 252     231.869  60.951  66.475  1.00 18.74           C  
ATOM   1851  CG1 VAL A 252     231.874  59.647  65.696  1.00 17.88           C  
ATOM   1852  CG2 VAL A 252     232.165  62.097  65.547  1.00 17.88           C  
ATOM   1853  N   PHE A 253     229.233  59.123  67.354  1.00 12.56           N  
ATOM   1854  CA  PHE A 253     228.786  57.903  68.020  1.00 18.01           C  
ATOM   1855  C   PHE A 253     229.821  56.787  68.079  1.00 20.24           C  
ATOM   1856  O   PHE A 253     230.187  56.363  69.183  1.00 20.76           O  
ATOM   1857  CB  PHE A 253     227.423  57.429  67.479  1.00 16.11           C  
ATOM   1858  CG  PHE A 253     226.293  58.263  67.993  1.00 21.26           C  
ATOM   1859  CD1 PHE A 253     225.777  58.036  69.269  1.00 22.85           C  
ATOM   1860  CD2 PHE A 253     225.817  59.369  67.246  1.00 18.72           C  
ATOM   1861  CE1 PHE A 253     224.748  58.885  69.787  1.00 19.23           C  
ATOM   1862  CE2 PHE A 253     224.823  60.200  67.738  1.00 17.23           C  
ATOM   1863  CZ  PHE A 253     224.276  59.939  69.034  1.00 24.41           C  
ATOM   1864  N   THR A 254     230.264  56.320  66.913  1.00 18.28           N  
ATOM   1865  CA  THR A 254     231.313  55.336  66.807  1.00 17.16           C  
ATOM   1866  C   THR A 254     232.335  55.736  65.748  1.00 21.55           C  
ATOM   1867  O   THR A 254     231.973  56.311  64.721  1.00 21.23           O  
ATOM   1868  CB  THR A 254     230.713  53.999  66.422  1.00 19.81           C  
ATOM   1869  OG1 THR A 254     230.075  53.466  67.579  1.00 19.60           O  
ATOM   1870  CG2 THR A 254     231.752  53.014  65.905  1.00 13.50           C  
ATOM   1871  N   GLY A 255     233.616  55.469  66.024  1.00 18.28           N  
ATOM   1872  CA  GLY A 255     234.706  55.737  65.092  1.00 16.90           C  
ATOM   1873  C   GLY A 255     235.659  56.712  65.746  1.00 20.08           C  
ATOM   1874  O   GLY A 255     235.303  57.877  65.982  1.00 18.69           O  
ATOM   1875  N   HIS A 256     236.847  56.227  66.111  1.00 18.84           N  
ATOM   1876  CA  HIS A 256     237.860  57.081  66.713  1.00 17.81           C  
ATOM   1877  C   HIS A 256     238.732  57.521  65.580  1.00 22.91           C  
ATOM   1878  O   HIS A 256     238.980  56.706  64.682  1.00 19.57           O  
ATOM   1879  CB  HIS A 256     238.709  56.303  67.703  1.00 19.16           C  
ATOM   1880  CG  HIS A 256     238.053  56.109  69.019  1.00 22.15           C  
ATOM   1881  ND1 HIS A 256     236.832  56.673  69.319  1.00 19.61           N  
ATOM   1882  CD2 HIS A 256     238.425  55.409  70.113  1.00 20.92           C  
ATOM   1883  CE1 HIS A 256     236.493  56.348  70.548  1.00 21.64           C  
ATOM   1884  NE2 HIS A 256     237.441  55.581  71.053  1.00 19.99           N  
ATOM   1885  N   SER A 257     239.203  58.777  65.632  1.00 20.40           N  
ATOM   1886  CA  SER A 257     240.123  59.303  64.614  1.00 20.09           C  
ATOM   1887  C   SER A 257     241.376  59.862  65.266  1.00 23.07           C  
ATOM   1888  O   SER A 257     241.327  60.336  66.401  1.00 19.78           O  
ATOM   1889  CB  SER A 257     239.438  60.383  63.771  1.00 16.83           C  
ATOM   1890  OG  SER A 257     238.301  59.842  63.121  1.00 19.90           O  
ATOM   1891  N   LEU A 258     242.505  59.774  64.561  1.00 21.96           N  
ATOM   1892  CA  LEU A 258     243.784  60.263  65.075  1.00 19.95           C  
ATOM   1893  C   LEU A 258     244.525  61.084  64.016  1.00 22.19           C  
ATOM   1894  O   LEU A 258     244.706  60.630  62.875  1.00 19.80           O  
ATOM   1895  CB  LEU A 258     244.671  59.072  65.462  1.00 16.66           C  
ATOM   1896  CG  LEU A 258     244.249  58.059  66.538  1.00 20.83           C  
ATOM   1897  CD1 LEU A 258     243.255  57.123  65.994  1.00 26.70           C  
ATOM   1898  CD2 LEU A 258     245.472  57.119  66.918  1.00 26.69           C  
ATOM   1899  N   SER A 259     244.958  62.284  64.402  1.00 18.84           N  
ATOM   1900  CA  SER A 259     245.889  63.094  63.620  1.00 16.37           C  
ATOM   1901  C   SER A 259     247.301  62.793  64.195  1.00 17.83           C  
ATOM   1902  O   SER A 259     247.601  63.117  65.371  1.00 17.02           O  
ATOM   1903  CB  SER A 259     245.565  64.564  63.779  1.00 17.05           C  
ATOM   1904  OG  SER A 259     246.533  65.410  63.135  1.00 18.97           O  
ATOM   1905  N   ILE A 260     248.138  62.159  63.374  1.00 16.67           N  
ATOM   1906  CA  ILE A 260     249.386  61.544  63.826  1.00 18.32           C  
ATOM   1907  C   ILE A 260     250.548  62.228  63.106  1.00 21.43           C  
ATOM   1908  O   ILE A 260     250.597  62.243  61.879  1.00 17.87           O  
ATOM   1909  CB  ILE A 260     249.419  60.053  63.468  1.00 18.59           C  
ATOM   1910  CG1 ILE A 260     248.288  59.300  64.162  1.00 19.13           C  
ATOM   1911  CG2 ILE A 260     250.830  59.445  63.809  1.00 18.69           C  
ATOM   1912  CD1 ILE A 260     248.145  57.846  63.672  1.00 16.92           C  
ATOM   1913  N   ASN A 261     251.458  62.826  63.841  1.00 17.66           N  
ATOM   1914  CA  ASN A 261     252.727  63.240  63.255  1.00 15.26           C  
ATOM   1915  C   ASN A 261     253.768  62.197  63.665  1.00 19.55           C  
ATOM   1916  O   ASN A 261     254.081  62.021  64.859  1.00 18.68           O  
ATOM   1917  CB  ASN A 261     253.069  64.650  63.700  1.00 17.77           C  
ATOM   1918  CG  ASN A 261     252.226  65.730  62.945  1.00 21.77           C  
ATOM   1919  OD1 ASN A 261     250.998  65.792  63.092  1.00 18.67           O  
ATOM   1920  ND2 ASN A 261     252.887  66.560  62.131  1.00 18.03           N  
ATOM   1921  N   ALA A 262     254.250  61.452  62.689  1.00 15.70           N  
ATOM   1922  CA  ALA A 262     255.118  60.282  62.945  1.00 17.14           C  
ATOM   1923  C   ALA A 262     256.488  60.571  62.390  1.00 18.02           C  
ATOM   1924  O   ALA A 262     256.596  60.997  61.239  1.00 18.32           O  
ATOM   1925  CB  ALA A 262     254.539  59.024  62.218  1.00 15.66           C  
ATOM   1926  N   GLU A 263     257.537  60.345  63.180  1.00 18.95           N  
ATOM   1927  CA  GLU A 263     258.897  60.585  62.713  1.00 17.02           C  
ATOM   1928  C   GLU A 263     259.671  59.255  62.658  1.00 20.23           C  
ATOM   1929  O   GLU A 263     259.528  58.409  63.549  1.00 19.35           O  
ATOM   1930  CB  GLU A 263     259.588  61.573  63.668  1.00 16.06           C  
ATOM   1931  CG  GLU A 263     261.085  61.699  63.376  1.00 17.50           C  
ATOM   1932  CD  GLU A 263     261.823  62.555  64.419  1.00 22.48           C  
ATOM   1933  OE1 GLU A 263     261.171  63.282  65.230  1.00 24.34           O  
ATOM   1934  OE2 GLU A 263     263.061  62.510  64.420  1.00 20.97           O  
ATOM   1935  N   PHE A 264     260.482  59.075  61.619  1.00 18.88           N  
ATOM   1936  CA  PHE A 264     261.200  57.816  61.367  1.00 23.63           C  
ATOM   1937  C   PHE A 264     262.709  58.009  61.415  1.00 20.34           C  
ATOM   1938  O   PHE A 264     263.195  59.150  61.395  1.00 19.64           O  
ATOM   1939  CB  PHE A 264     260.733  57.238  60.001  1.00 19.81           C  
ATOM   1940  CG  PHE A 264     259.269  56.990  59.993  1.00 22.85           C  
ATOM   1941  CD1 PHE A 264     258.374  58.025  59.725  1.00 20.20           C  
ATOM   1942  CD2 PHE A 264     258.769  55.765  60.410  1.00 20.76           C  
ATOM   1943  CE1 PHE A 264     256.993  57.791  59.802  1.00 24.68           C  
ATOM   1944  CE2 PHE A 264     257.391  55.533  60.466  1.00 22.37           C  
ATOM   1945  CZ  PHE A 264     256.516  56.529  60.192  1.00 17.76           C  
ATOM   1946  N   ALA A 265     263.442  56.894  61.449  1.00 18.73           N  
ATOM   1947  CA  ALA A 265     264.890  56.937  61.549  1.00 16.37           C  
ATOM   1948  C   ALA A 265     265.533  57.127  60.186  1.00 22.71           C  
ATOM   1949  O   ALA A 265     266.729  57.358  60.117  1.00 25.27           O  
ATOM   1950  CB  ALA A 265     265.434  55.702  62.211  1.00 17.68           C  
ATOM   1951  N   GLN A 266     264.754  57.058  59.103  1.00 17.22           N  
ATOM   1952  CA  GLN A 266     265.285  57.365  57.758  1.00 20.60           C  
ATOM   1953  C   GLN A 266     264.173  58.033  56.991  1.00 25.74           C  
ATOM   1954  O   GLN A 266     263.041  57.975  57.401  1.00 21.91           O  
ATOM   1955  CB  GLN A 266     265.668  56.092  56.998  1.00 22.18           C  
ATOM   1956  CG  GLN A 266     264.487  55.134  56.791  1.00 22.86           C  
ATOM   1957  CD  GLN A 266     264.878  53.808  56.134  1.00 28.10           C  
ATOM   1958  OE1 GLN A 266     264.270  53.361  55.145  1.00 30.12           O  
ATOM   1959  NE2 GLN A 266     265.847  53.169  56.696  1.00 19.32           N  
ATOM   1960  N   PRO A 267     264.481  58.643  55.854  1.00 23.26           N  
ATOM   1961  CA  PRO A 267     263.435  59.347  55.089  1.00 21.78           C  
ATOM   1962  C   PRO A 267     262.268  58.448  54.631  1.00 25.18           C  
ATOM   1963  O   PRO A 267     262.498  57.348  54.195  1.00 23.55           O  
ATOM   1964  CB  PRO A 267     264.199  59.879  53.863  1.00 23.22           C  
ATOM   1965  CG  PRO A 267     265.683  60.073  54.405  1.00 21.69           C  
ATOM   1966  CD  PRO A 267     265.847  58.884  55.339  1.00 22.99           C  
ATOM   1967  N   LEU A 268     261.033  58.942  54.716  1.00 24.12           N  
ATOM   1968  CA  LEU A 268     259.857  58.215  54.243  1.00 26.05           C  
ATOM   1969  C   LEU A 268     258.937  59.275  53.655  1.00 23.08           C  
ATOM   1970  O   LEU A 268     258.474  60.172  54.353  1.00 19.11           O  
ATOM   1971  CB  LEU A 268     259.172  57.444  55.382  1.00 17.87           C  
ATOM   1972  CG  LEU A 268     257.914  56.629  55.012  1.00 26.34           C  
ATOM   1973  CD1 LEU A 268     258.187  55.614  53.905  1.00 24.09           C  
ATOM   1974  CD2 LEU A 268     257.396  55.877  56.238  1.00 22.20           C  
ATOM   1975  N   SER A 269     258.702  59.181  52.357  1.00 19.52           N  
ATOM   1976  CA  SER A 269     257.878  60.131  51.645  1.00 23.24           C  
ATOM   1977  C   SER A 269     256.410  59.692  51.695  1.00 20.92           C  
ATOM   1978  O   SER A 269     256.121  58.521  51.817  1.00 16.31           O  
ATOM   1979  CB  SER A 269     258.302  60.145  50.186  1.00 21.27           C  
ATOM   1980  OG  SER A 269     257.945  58.919  49.580  1.00 25.24           O  
ATOM   1981  N   PRO A 270     255.493  60.648  51.561  1.00 23.78           N  
ATOM   1982  CA  PRO A 270     254.049  60.402  51.478  1.00 27.20           C  
ATOM   1983  C   PRO A 270     253.742  59.370  50.404  1.00 27.16           C  
ATOM   1984  O   PRO A 270     252.988  58.389  50.667  1.00 23.37           O  
ATOM   1985  CB  PRO A 270     253.487  61.772  51.086  1.00 26.05           C  
ATOM   1986  CG  PRO A 270     254.465  62.729  51.713  1.00 25.24           C  
ATOM   1987  CD  PRO A 270     255.817  62.081  51.498  1.00 21.02           C  
ATOM   1988  N   GLU A 271     254.372  59.550  49.236  1.00 24.71           N  
ATOM   1989  CA  GLU A 271     254.136  58.660  48.104  1.00 31.25           C  
ATOM   1990  C   GLU A 271     254.495  57.199  48.497  1.00 29.95           C  
ATOM   1991  O   GLU A 271     253.739  56.250  48.280  1.00 26.52           O  
ATOM   1992  CB  GLU A 271     254.937  59.149  46.889  1.00 33.14           C  
ATOM   1993  CG  GLU A 271     255.017  58.128  45.769  1.00 52.87           C  
ATOM   1994  CD  GLU A 271     255.957  58.553  44.591  1.00 75.51           C  
ATOM   1995  OE1 GLU A 271     257.140  58.932  44.838  1.00 76.90           O  
ATOM   1996  OE2 GLU A 271     255.519  58.504  43.411  1.00 72.82           O  
ATOM   1997  N   ARG A 272     255.626  57.024  49.151  1.00 22.84           N  
ATOM   1998  CA  ARG A 272     256.031  55.694  49.533  1.00 26.00           C  
ATOM   1999  C   ARG A 272     255.128  55.138  50.640  1.00 24.86           C  
ATOM   2000  O   ARG A 272     254.782  53.950  50.645  1.00 23.81           O  
ATOM   2001  CB  ARG A 272     257.511  55.700  49.983  1.00 25.20           C  
ATOM   2002  CG  ARG A 272     257.949  54.409  50.575  1.00 24.12           C  
ATOM   2003  CD  ARG A 272     257.961  53.319  49.500  1.00 31.03           C  
ATOM   2004  NE  ARG A 272     258.666  52.153  50.003  1.00 34.01           N  
ATOM   2005  CZ  ARG A 272     258.490  50.915  49.561  1.00 42.16           C  
ATOM   2006  NH1 ARG A 272     257.602  50.659  48.593  1.00 41.40           N  
ATOM   2007  NH2 ARG A 272     259.181  49.923  50.114  1.00 35.31           N  
ATOM   2008  N   ALA A 273     254.769  55.989  51.598  1.00 20.53           N  
ATOM   2009  CA  ALA A 273     253.851  55.576  52.626  1.00 22.72           C  
ATOM   2010  C   ALA A 273     252.546  55.124  51.988  1.00 21.83           C  
ATOM   2011  O   ALA A 273     252.023  54.087  52.384  1.00 21.95           O  
ATOM   2012  CB  ALA A 273     253.607  56.694  53.622  1.00 19.63           C  
ATOM   2013  N   ARG A 274     252.042  55.866  50.996  1.00 22.04           N  
ATOM   2014  CA  ARG A 274     250.766  55.466  50.348  1.00 26.26           C  
ATOM   2015  C   ARG A 274     250.903  54.110  49.685  1.00 30.30           C  
ATOM   2016  O   ARG A 274     250.028  53.244  49.800  1.00 36.15           O  
ATOM   2017  CB  ARG A 274     250.267  56.495  49.345  1.00 25.35           C  
ATOM   2018  CG  ARG A 274     249.631  57.677  50.017  1.00 29.14           C  
ATOM   2019  CD  ARG A 274     248.909  58.572  49.022  1.00 24.97           C  
ATOM   2020  NE  ARG A 274     249.863  59.307  48.224  1.00 24.87           N  
ATOM   2021  CZ  ARG A 274     250.425  60.456  48.611  1.00 31.60           C  
ATOM   2022  NH1 ARG A 274     250.077  61.045  49.761  1.00 24.75           N  
ATOM   2023  NH2 ARG A 274     251.303  61.044  47.827  1.00 24.62           N  
ATOM   2024  N   GLU A 275     252.036  53.899  49.047  1.00 28.34           N  
ATOM   2025  CA  GLU A 275     252.299  52.646  48.361  1.00 33.32           C  
ATOM   2026  C   GLU A 275     252.323  51.471  49.345  1.00 30.93           C  
ATOM   2027  O   GLU A 275     251.762  50.420  49.062  1.00 33.04           O  
ATOM   2028  CB  GLU A 275     253.594  52.763  47.561  1.00 31.45           C  
ATOM   2029  CG  GLU A 275     253.942  51.525  46.774  1.00 48.65           C  
ATOM   2030  CD  GLU A 275     255.392  51.509  46.216  1.00 63.64           C  
ATOM   2031  OE1 GLU A 275     256.199  52.478  46.422  1.00 49.81           O  
ATOM   2032  OE2 GLU A 275     255.725  50.488  45.563  1.00 71.75           O  
ATOM   2033  N   LEU A 276     252.942  51.629  50.511  1.00 29.95           N  
ATOM   2034  CA  LEU A 276     252.937  50.532  51.503  1.00 27.92           C  
ATOM   2035  C   LEU A 276     251.562  50.278  52.097  1.00 25.69           C  
ATOM   2036  O   LEU A 276     251.207  49.148  52.403  1.00 29.39           O  
ATOM   2037  CB  LEU A 276     253.871  50.844  52.668  1.00 26.16           C  
ATOM   2038  CG  LEU A 276     255.337  50.936  52.226  1.00 31.36           C  
ATOM   2039  CD1 LEU A 276     256.197  51.654  53.245  1.00 29.20           C  
ATOM   2040  CD2 LEU A 276     255.901  49.558  51.983  1.00 31.04           C  
ATOM   2041  N   LEU A 277     250.830  51.348  52.356  1.00 26.44           N  
ATOM   2042  CA  LEU A 277     249.567  51.244  53.091  1.00 28.99           C  
ATOM   2043  C   LEU A 277     248.428  50.692  52.177  1.00 27.59           C  
ATOM   2044  O   LEU A 277     247.537  50.009  52.640  1.00 29.86           O  
ATOM   2045  CB  LEU A 277     249.198  52.621  53.656  1.00 22.50           C  
ATOM   2046  CG  LEU A 277     250.103  52.978  54.836  1.00 26.82           C  
ATOM   2047  CD1 LEU A 277     249.957  54.463  55.144  1.00 15.36           C  
ATOM   2048  CD2 LEU A 277     249.869  52.103  56.103  1.00 27.02           C  
ATOM   2049  N   ASP A 278     248.499  50.984  50.884  1.00 29.12           N  
ATOM   2050  CA  ASP A 278     247.562  50.480  49.887  1.00 38.12           C  
ATOM   2051  C   ASP A 278     247.577  48.938  49.833  1.00 36.68           C  
ATOM   2052  O   ASP A 278     246.533  48.306  49.892  1.00 42.57           O  
ATOM   2053  CB  ASP A 278     247.885  51.118  48.547  1.00 39.80           C  
ATOM   2054  CG  ASP A 278     246.704  51.102  47.575  1.00 48.90           C  
ATOM   2055  OD1 ASP A 278     245.538  50.934  47.992  1.00 47.25           O  
ATOM   2056  OD2 ASP A 278     246.943  51.300  46.369  1.00 50.77           O  
ATOM   2057  N   GLY A 279     248.747  48.318  49.848  1.00 41.98           N  
ATOM   2058  CA  GLY A 279     248.813  46.904  50.247  1.00 49.43           C  
ATOM   2059  C   GLY A 279     247.975  46.523  51.504  1.00 58.86           C  
ATOM   2060  O   GLY A 279     246.949  45.823  51.424  1.00 58.16           O  
ATOM   2061  N   ALA A 280     248.358  47.101  52.645  1.00 44.97           N  
ATOM   2062  CA  ALA A 280     248.352  46.449  53.947  1.00 31.17           C  
ATOM   2063  C   ALA A 280     247.050  45.839  54.456  1.00 34.57           C  
ATOM   2064  O   ALA A 280     245.968  46.354  54.272  1.00 30.56           O  
ATOM   2065  CB  ALA A 280     248.829  47.431  54.941  1.00 33.25           C  
ATOM   2066  N   THR A 281     247.227  44.748  55.178  1.00 33.31           N  
ATOM   2067  CA  THR A 281     246.196  44.073  55.900  1.00 35.65           C  
ATOM   2068  C   THR A 281     245.596  44.991  56.965  1.00 36.33           C  
ATOM   2069  O   THR A 281     246.326  45.631  57.753  1.00 29.55           O  
ATOM   2070  CB  THR A 281     246.871  42.914  56.634  1.00 41.41           C  
ATOM   2071  OG1 THR A 281     247.625  42.153  55.701  1.00 43.44           O  
ATOM   2072  CG2 THR A 281     245.877  42.024  57.312  1.00 33.77           C  
ATOM   2073  N   GLY A 282     244.273  45.041  56.996  1.00 31.69           N  
ATOM   2074  CA  GLY A 282     243.556  45.802  57.997  1.00 28.98           C  
ATOM   2075  C   GLY A 282     243.553  47.301  57.711  1.00 31.00           C  
ATOM   2076  O   GLY A 282     243.183  48.078  58.556  1.00 29.87           O  
ATOM   2077  N   VAL A 283     243.992  47.706  56.531  1.00 28.94           N  
ATOM   2078  CA  VAL A 283     244.158  49.115  56.240  1.00 29.31           C  
ATOM   2079  C   VAL A 283     243.464  49.399  54.933  1.00 26.92           C  
ATOM   2080  O   VAL A 283     243.494  48.608  53.996  1.00 27.61           O  
ATOM   2081  CB  VAL A 283     245.660  49.503  56.115  1.00 24.96           C  
ATOM   2082  CG1 VAL A 283     245.794  50.994  55.771  1.00 20.39           C  
ATOM   2083  CG2 VAL A 283     246.352  49.182  57.385  1.00 26.67           C  
ATOM   2084  N   GLN A 284     242.836  50.546  54.871  1.00 27.81           N  
ATOM   2085  CA  GLN A 284     242.293  51.039  53.649  1.00 26.37           C  
ATOM   2086  C   GLN A 284     242.739  52.466  53.451  1.00 21.91           C  
ATOM   2087  O   GLN A 284     242.454  53.329  54.257  1.00 24.37           O  
ATOM   2088  CB  GLN A 284     240.764  50.983  53.726  1.00 24.78           C  
ATOM   2089  CG  GLN A 284     240.109  51.362  52.391  1.00 36.01           C  
ATOM   2090  CD  GLN A 284     238.580  51.375  52.466  1.00 55.29           C  
ATOM   2091  OE1 GLN A 284     237.976  50.671  53.300  1.00 67.79           O  
ATOM   2092  NE2 GLN A 284     237.944  52.177  51.603  1.00 47.89           N  
ATOM   2093  N   LEU A 285     243.387  52.722  52.334  1.00 24.47           N  
ATOM   2094  CA  LEU A 285     243.858  54.047  51.966  1.00 23.92           C  
ATOM   2095  C   LEU A 285     242.733  54.863  51.317  1.00 28.72           C  
ATOM   2096  O   LEU A 285     242.201  54.457  50.317  1.00 29.29           O  
ATOM   2097  CB  LEU A 285     245.018  53.892  50.976  1.00 26.46           C  
ATOM   2098  CG  LEU A 285     245.744  55.139  50.513  1.00 34.42           C  
ATOM   2099  CD1 LEU A 285     246.359  55.968  51.743  1.00 34.31           C  
ATOM   2100  CD2 LEU A 285     246.809  54.734  49.498  1.00 30.14           C  
ATOM   2101  N   VAL A 286     242.346  55.985  51.898  1.00 24.62           N  
ATOM   2102  CA  VAL A 286     241.300  56.834  51.330  1.00 35.44           C  
ATOM   2103  C   VAL A 286     241.801  58.272  51.335  1.00 32.51           C  
ATOM   2104  O   VAL A 286     242.699  58.613  52.090  1.00 35.55           O  
ATOM   2105  CB  VAL A 286     239.991  56.795  52.180  1.00 33.15           C  
ATOM   2106  CG1 VAL A 286     239.444  55.406  52.297  1.00 25.29           C  
ATOM   2107  CG2 VAL A 286     240.291  57.343  53.522  1.00 24.90           C  
ATOM   2108  N   ASP A 287     241.201  59.128  50.525  1.00 28.61           N  
ATOM   2109  CA  ASP A 287     241.560  60.536  50.556  1.00 29.04           C  
ATOM   2110  C   ASP A 287     241.306  61.198  51.915  1.00 30.48           C  
ATOM   2111  O   ASP A 287     242.175  61.908  52.428  1.00 29.31           O  
ATOM   2112  CB  ASP A 287     240.781  61.304  49.498  1.00 36.05           C  
ATOM   2113  CG  ASP A 287     241.184  60.920  48.078  1.00 49.06           C  
ATOM   2114  OD1 ASP A 287     242.193  60.182  47.912  1.00 44.70           O  
ATOM   2115  OD2 ASP A 287     240.485  61.372  47.135  1.00 53.53           O  
ATOM   2116  N   VAL A 288     240.105  60.992  52.458  1.00 21.89           N  
ATOM   2117  CA  VAL A 288     239.604  61.752  53.597  1.00 22.47           C  
ATOM   2118  C   VAL A 288     238.921  60.758  54.553  1.00 24.49           C  
ATOM   2119  O   VAL A 288     237.709  60.549  54.462  1.00 20.52           O  
ATOM   2120  CB  VAL A 288     238.602  62.865  53.165  1.00 24.03           C  
ATOM   2121  CG1 VAL A 288     238.059  63.652  54.372  1.00 14.74           C  
ATOM   2122  CG2 VAL A 288     239.258  63.830  52.168  1.00 17.77           C  
ATOM   2123  N   PRO A 289     239.703  60.137  55.470  1.00 21.18           N  
ATOM   2124  CA  PRO A 289     239.142  59.195  56.440  1.00 18.44           C  
ATOM   2125  C   PRO A 289     238.117  59.905  57.337  1.00 20.69           C  
ATOM   2126  O   PRO A 289     238.349  61.062  57.721  1.00 21.73           O  
ATOM   2127  CB  PRO A 289     240.379  58.785  57.280  1.00 21.67           C  
ATOM   2128  CG  PRO A 289     241.598  59.134  56.415  1.00 14.22           C  
ATOM   2129  CD  PRO A 289     241.138  60.392  55.726  1.00 19.05           C  
ATOM   2130  N   THR A 290     237.014  59.241  57.682  1.00 18.19           N  
ATOM   2131  CA  THR A 290     236.042  59.818  58.602  1.00 17.98           C  
ATOM   2132  C   THR A 290     235.491  58.706  59.473  1.00 16.04           C  
ATOM   2133  O   THR A 290     235.402  57.553  59.032  1.00 16.52           O  
ATOM   2134  CB  THR A 290     234.849  60.456  57.840  1.00 21.42           C  
ATOM   2135  OG1 THR A 290     234.139  59.415  57.161  1.00 22.66           O  
ATOM   2136  CG2 THR A 290     235.315  61.487  56.835  1.00 19.15           C  
ATOM   2137  N   PRO A 291     235.089  59.045  60.698  1.00 16.71           N  
ATOM   2138  CA  PRO A 291     234.503  58.028  61.569  1.00 16.04           C  
ATOM   2139  C   PRO A 291     233.169  57.485  61.017  1.00 20.15           C  
ATOM   2140  O   PRO A 291     232.922  56.317  61.179  1.00 18.64           O  
ATOM   2141  CB  PRO A 291     234.285  58.769  62.894  1.00 15.83           C  
ATOM   2142  CG  PRO A 291     234.278  60.206  62.554  1.00 13.81           C  
ATOM   2143  CD  PRO A 291     235.142  60.376  61.333  1.00 16.57           C  
ATOM   2144  N   LEU A 292     232.320  58.301  60.404  1.00 18.74           N  
ATOM   2145  CA  LEU A 292     231.089  57.736  59.780  1.00 23.34           C  
ATOM   2146  C   LEU A 292     231.421  56.674  58.751  1.00 20.52           C  
ATOM   2147  O   LEU A 292     230.732  55.663  58.691  1.00 22.52           O  
ATOM   2148  CB  LEU A 292     230.184  58.809  59.129  1.00 19.29           C  
ATOM   2149  CG  LEU A 292     229.369  59.639  60.137  1.00 20.11           C  
ATOM   2150  CD1 LEU A 292     228.492  60.718  59.424  1.00 23.70           C  
ATOM   2151  CD2 LEU A 292     228.508  58.740  60.994  1.00 14.67           C  
ATOM   2152  N   ALA A 293     232.460  56.859  57.934  1.00 21.35           N  
ATOM   2153  CA  ALA A 293     232.797  55.808  56.954  1.00 21.33           C  
ATOM   2154  C   ALA A 293     233.414  54.577  57.629  1.00 22.92           C  
ATOM   2155  O   ALA A 293     233.274  53.466  57.153  1.00 20.87           O  
ATOM   2156  CB  ALA A 293     233.749  56.331  55.900  1.00 21.00           C  
ATOM   2157  N   ALA A 294     234.125  54.797  58.729  1.00 21.53           N  
ATOM   2158  CA  ALA A 294     234.794  53.726  59.440  1.00 23.41           C  
ATOM   2159  C   ALA A 294     233.815  52.883  60.291  1.00 24.65           C  
ATOM   2160  O   ALA A 294     234.044  51.699  60.489  1.00 25.32           O  
ATOM   2161  CB  ALA A 294     235.920  54.332  60.345  1.00 21.21           C  
ATOM   2162  N   ALA A 295     232.746  53.503  60.785  1.00 18.28           N  
ATOM   2163  CA  ALA A 295     231.779  52.831  61.680  1.00 21.77           C  
ATOM   2164  C   ALA A 295     231.026  51.725  60.930  1.00 23.53           C  
ATOM   2165  O   ALA A 295     230.327  51.986  59.946  1.00 23.27           O  
ATOM   2166  CB  ALA A 295     230.787  53.870  62.201  1.00 17.58           C  
ATOM   2167  N   GLY A 296     231.232  50.483  61.354  1.00 28.11           N  
ATOM   2168  CA  GLY A 296     230.610  49.341  60.735  1.00 21.70           C  
ATOM   2169  C   GLY A 296     231.465  48.656  59.697  1.00 29.27           C  
ATOM   2170  O   GLY A 296     230.979  47.710  59.124  1.00 27.74           O  
ATOM   2171  N   VAL A 297     232.700  49.122  59.426  1.00 28.09           N  
ATOM   2172  CA  VAL A 297     233.649  48.327  58.594  1.00 27.50           C  
ATOM   2173  C   VAL A 297     234.822  47.915  59.462  1.00 26.08           C  
ATOM   2174  O   VAL A 297     234.928  48.354  60.603  1.00 20.58           O  
ATOM   2175  CB  VAL A 297     234.091  49.086  57.299  1.00 27.71           C  
ATOM   2176  CG1 VAL A 297     232.834  49.568  56.533  1.00 26.59           C  
ATOM   2177  CG2 VAL A 297     234.987  50.296  57.587  1.00 23.02           C  
ATOM   2178  N   ASP A 298     235.709  47.100  58.922  1.00 23.14           N  
ATOM   2179  CA  ASP A 298     236.770  46.475  59.702  1.00 34.34           C  
ATOM   2180  C   ASP A 298     238.152  47.183  59.558  1.00 31.68           C  
ATOM   2181  O   ASP A 298     238.970  47.128  60.484  1.00 33.44           O  
ATOM   2182  CB  ASP A 298     236.955  45.004  59.276  1.00 27.18           C  
ATOM   2183  CG  ASP A 298     235.707  44.135  59.514  1.00 28.88           C  
ATOM   2184  OD1 ASP A 298     234.802  44.578  60.214  1.00 27.11           O  
ATOM   2185  OD2 ASP A 298     235.629  42.991  58.977  1.00 29.94           O  
ATOM   2186  N   GLU A 299     238.416  47.808  58.416  1.00 23.07           N  
ATOM   2187  CA  GLU A 299     239.727  48.403  58.128  1.00 29.81           C  
ATOM   2188  C   GLU A 299     239.931  49.684  58.918  1.00 26.30           C  
ATOM   2189  O   GLU A 299     238.990  50.399  59.182  1.00 26.42           O  
ATOM   2190  CB  GLU A 299     239.861  48.786  56.643  1.00 28.05           C  
ATOM   2191  CG  GLU A 299     239.890  47.621  55.682  1.00 40.99           C  
ATOM   2192  CD  GLU A 299     238.579  46.853  55.679  1.00 60.50           C  
ATOM   2193  OE1 GLU A 299     237.450  47.471  55.769  1.00 44.53           O  
ATOM   2194  OE2 GLU A 299     238.702  45.603  55.613  1.00 71.66           O  
ATOM   2195  N   SER A 300     241.174  50.014  59.236  1.00 22.73           N  
ATOM   2196  CA  SER A 300     241.522  51.391  59.571  1.00 20.82           C  
ATOM   2197  C   SER A 300     241.619  52.191  58.298  1.00 25.43           C  
ATOM   2198  O   SER A 300     242.322  51.796  57.385  1.00 21.59           O  
ATOM   2199  CB  SER A 300     242.892  51.425  60.239  1.00 25.94           C  
ATOM   2200  OG  SER A 300     242.828  50.744  61.476  1.00 28.20           O  
ATOM   2201  N   LEU A 301     240.976  53.346  58.262  1.00 22.15           N  
ATOM   2202  CA  LEU A 301     241.050  54.238  57.093  1.00 16.74           C  
ATOM   2203  C   LEU A 301     242.169  55.243  57.318  1.00 21.50           C  
ATOM   2204  O   LEU A 301     242.256  55.847  58.403  1.00 20.17           O  
ATOM   2205  CB  LEU A 301     239.723  54.992  56.925  1.00 17.81           C  
ATOM   2206  CG  LEU A 301     238.430  54.145  57.020  1.00 21.95           C  
ATOM   2207  CD1 LEU A 301     237.167  55.000  56.648  1.00 19.67           C  
ATOM   2208  CD2 LEU A 301     238.550  52.962  56.088  1.00 22.09           C  
ATOM   2209  N   VAL A 302     243.014  55.430  56.307  1.00 19.57           N  
ATOM   2210  CA  VAL A 302     244.155  56.302  56.436  1.00 22.64           C  
ATOM   2211  C   VAL A 302     244.312  57.171  55.184  1.00 21.40           C  
ATOM   2212  O   VAL A 302     244.078  56.727  54.039  1.00 25.18           O  
ATOM   2213  CB  VAL A 302     245.460  55.491  56.754  1.00 22.11           C  
ATOM   2214  CG1 VAL A 302     245.772  54.533  55.650  1.00 17.32           C  
ATOM   2215  CG2 VAL A 302     246.657  56.445  56.955  1.00 18.93           C  
ATOM   2216  N   GLY A 303     244.711  58.408  55.397  1.00 17.02           N  
ATOM   2217  CA  GLY A 303     244.881  59.353  54.316  1.00 19.61           C  
ATOM   2218  C   GLY A 303     245.430  60.665  54.814  1.00 19.17           C  
ATOM   2219  O   GLY A 303     245.991  60.726  55.909  1.00 18.59           O  
ATOM   2220  N   ARG A 304     245.277  61.694  53.997  1.00 14.64           N  
ATOM   2221  CA  ARG A 304     245.870  62.986  54.245  1.00 18.22           C  
ATOM   2222  C   ARG A 304     247.356  62.826  54.629  1.00 23.27           C  
ATOM   2223  O   ARG A 304     247.834  63.446  55.592  1.00 19.83           O  
ATOM   2224  CB  ARG A 304     245.127  63.702  55.372  1.00 20.36           C  
ATOM   2225  CG  ARG A 304     243.662  63.959  55.091  1.00 20.74           C  
ATOM   2226  CD  ARG A 304     243.469  64.707  53.798  1.00 24.92           C  
ATOM   2227  NE  ARG A 304     244.419  65.794  53.597  1.00 19.58           N  
ATOM   2228  CZ  ARG A 304     244.412  66.958  54.223  1.00 19.98           C  
ATOM   2229  NH1 ARG A 304     243.494  67.212  55.119  1.00 20.94           N  
ATOM   2230  NH2 ARG A 304     245.346  67.879  53.957  1.00 18.53           N  
ATOM   2231  N   ILE A 305     248.101  62.023  53.878  1.00 25.54           N  
ATOM   2232  CA  ILE A 305     249.497  61.770  54.229  1.00 21.33           C  
ATOM   2233  C   ILE A 305     250.330  62.878  53.625  1.00 22.09           C  
ATOM   2234  O   ILE A 305     250.272  63.074  52.419  1.00 22.76           O  
ATOM   2235  CB  ILE A 305     249.972  60.432  53.682  1.00 24.77           C  
ATOM   2236  CG1 ILE A 305     249.069  59.326  54.195  1.00 21.40           C  
ATOM   2237  CG2 ILE A 305     251.450  60.194  54.094  1.00 23.10           C  
ATOM   2238  CD1 ILE A 305     249.437  57.899  53.763  1.00 19.84           C  
ATOM   2239  N   ARG A 306     251.052  63.623  54.466  1.00 18.90           N  
ATOM   2240  CA  ARG A 306     251.940  64.713  54.036  1.00 18.40           C  
ATOM   2241  C   ARG A 306     253.300  64.629  54.737  1.00 22.73           C  
ATOM   2242  O   ARG A 306     253.424  64.015  55.804  1.00 20.87           O  
ATOM   2243  CB  ARG A 306     251.326  66.082  54.360  1.00 15.61           C  
ATOM   2244  CG  ARG A 306     249.879  66.245  53.861  1.00 22.18           C  
ATOM   2245  CD  ARG A 306     249.014  67.005  54.878  1.00 18.65           C  
ATOM   2246  NE  ARG A 306     248.502  66.045  55.869  1.00 19.19           N  
ATOM   2247  CZ  ARG A 306     248.227  66.324  57.149  1.00 21.18           C  
ATOM   2248  NH1 ARG A 306     248.423  67.557  57.667  1.00 15.50           N  
ATOM   2249  NH2 ARG A 306     247.712  65.363  57.908  1.00 19.34           N  
ATOM   2250  N   ARG A 307     254.314  65.254  54.154  1.00 18.19           N  
ATOM   2251  CA  ARG A 307     255.565  65.473  54.855  1.00 23.72           C  
ATOM   2252  C   ARG A 307     255.314  66.461  55.979  1.00 22.98           C  
ATOM   2253  O   ARG A 307     254.596  67.442  55.783  1.00 18.87           O  
ATOM   2254  CB  ARG A 307     256.644  66.059  53.910  1.00 21.83           C  
ATOM   2255  CG  ARG A 307     258.070  65.981  54.505  1.00 36.11           C  
ATOM   2256  CD  ARG A 307     259.186  66.484  53.544  1.00 33.88           C  
ATOM   2257  NE  ARG A 307     258.779  67.794  53.026  1.00 52.30           N  
ATOM   2258  CZ  ARG A 307     259.311  68.969  53.390  1.00 46.33           C  
ATOM   2259  NH1 ARG A 307     260.334  69.038  54.251  1.00 36.16           N  
ATOM   2260  NH2 ARG A 307     258.814  70.087  52.875  1.00 43.51           N  
ATOM   2261  N   ASP A 308     255.936  66.217  57.133  1.00 18.47           N  
ATOM   2262  CA  ASP A 308     256.021  67.179  58.253  1.00 20.67           C  
ATOM   2263  C   ASP A 308     257.413  67.855  58.160  1.00 22.93           C  
ATOM   2264  O   ASP A 308     258.446  67.243  58.471  1.00 19.42           O  
ATOM   2265  CB  ASP A 308     255.924  66.410  59.581  1.00 19.18           C  
ATOM   2266  CG  ASP A 308     256.110  67.296  60.807  1.00 21.50           C  
ATOM   2267  OD1 ASP A 308     256.445  68.487  60.659  1.00 17.49           O  
ATOM   2268  OD2 ASP A 308     255.891  66.805  61.934  1.00 17.41           O  
ATOM   2269  N   PRO A 309     257.445  69.102  57.728  1.00 21.78           N  
ATOM   2270  CA  PRO A 309     258.742  69.772  57.473  1.00 23.61           C  
ATOM   2271  C   PRO A 309     259.455  70.121  58.750  1.00 23.42           C  
ATOM   2272  O   PRO A 309     260.579  70.580  58.659  1.00 22.68           O  
ATOM   2273  CB  PRO A 309     258.354  71.067  56.769  1.00 19.97           C  
ATOM   2274  CG  PRO A 309     256.866  71.313  57.274  1.00 22.01           C  
ATOM   2275  CD  PRO A 309     256.275  69.935  57.364  1.00 20.74           C  
ATOM   2276  N   GLY A 310     258.815  69.942  59.907  1.00 20.90           N  
ATOM   2277  CA  GLY A 310     259.500  70.123  61.176  1.00 21.59           C  
ATOM   2278  C   GLY A 310     260.471  68.998  61.491  1.00 22.99           C  
ATOM   2279  O   GLY A 310     261.195  69.079  62.467  1.00 22.66           O  
ATOM   2280  N   VAL A 311     260.478  67.936  60.688  1.00 19.70           N  
ATOM   2281  CA  VAL A 311     261.473  66.853  60.816  1.00 17.83           C  
ATOM   2282  C   VAL A 311     262.412  66.950  59.603  1.00 18.97           C  
ATOM   2283  O   VAL A 311     261.940  66.987  58.450  1.00 18.08           O  
ATOM   2284  CB  VAL A 311     260.790  65.492  60.860  1.00 20.63           C  
ATOM   2285  CG1 VAL A 311     261.816  64.366  60.969  1.00 18.15           C  
ATOM   2286  CG2 VAL A 311     259.799  65.445  62.042  1.00 18.92           C  
ATOM   2287  N   PRO A 312     263.731  67.057  59.850  1.00 21.70           N  
ATOM   2288  CA  PRO A 312     264.740  67.247  58.799  1.00 24.02           C  
ATOM   2289  C   PRO A 312     264.743  66.109  57.816  1.00 20.85           C  
ATOM   2290  O   PRO A 312     264.463  64.982  58.251  1.00 20.43           O  
ATOM   2291  CB  PRO A 312     266.062  67.210  59.572  1.00 22.36           C  
ATOM   2292  CG  PRO A 312     265.721  67.624  60.928  1.00 26.21           C  
ATOM   2293  CD  PRO A 312     264.334  67.159  61.194  1.00 21.34           C  
ATOM   2294  N   ASP A 313     264.996  66.410  56.540  1.00 22.75           N  
ATOM   2295  CA  ASP A 313     265.388  65.392  55.548  1.00 23.70           C  
ATOM   2296  C   ASP A 313     264.261  64.445  55.195  1.00 23.85           C  
ATOM   2297  O   ASP A 313     264.513  63.337  54.711  1.00 18.71           O  
ATOM   2298  CB  ASP A 313     266.586  64.603  56.120  1.00 20.27           C  
ATOM   2299  CG  ASP A 313     267.742  65.553  56.565  1.00 27.52           C  
ATOM   2300  OD1 ASP A 313     268.100  66.474  55.778  1.00 25.52           O  
ATOM   2301  OD2 ASP A 313     268.256  65.400  57.699  1.00 28.17           O  
ATOM   2302  N   GLY A 314     263.011  64.840  55.465  1.00 20.58           N  
ATOM   2303  CA  GLY A 314     261.910  64.042  54.973  1.00 17.36           C  
ATOM   2304  C   GLY A 314     261.736  62.798  55.819  1.00 22.41           C  
ATOM   2305  O   GLY A 314     261.221  61.803  55.330  1.00 22.46           O  
ATOM   2306  N   ARG A 315     262.150  62.840  57.086  1.00 17.54           N  
ATOM   2307  CA  ARG A 315     261.910  61.700  57.992  1.00 18.40           C  
ATOM   2308  C   ARG A 315     260.579  61.782  58.773  1.00 18.62           C  
ATOM   2309  O   ARG A 315     260.256  60.889  59.562  1.00 19.15           O  
ATOM   2310  CB  ARG A 315     263.091  61.555  58.977  1.00 20.49           C  
ATOM   2311  CG  ARG A 315     264.474  61.228  58.292  1.00 15.78           C  
ATOM   2312  CD  ARG A 315     265.502  60.607  59.251  1.00 21.72           C  
ATOM   2313  NE  ARG A 315     265.542  61.434  60.434  1.00 23.25           N  
ATOM   2314  CZ  ARG A 315     266.248  62.515  60.537  1.00 30.98           C  
ATOM   2315  NH1 ARG A 315     267.088  62.836  59.515  1.00 31.48           N  
ATOM   2316  NH2 ARG A 315     266.131  63.221  61.663  1.00 28.61           N  
ATOM   2317  N   GLY A 316     259.796  62.834  58.562  1.00 15.98           N  
ATOM   2318  CA  GLY A 316     258.570  62.990  59.321  1.00 18.49           C  
ATOM   2319  C   GLY A 316     257.352  63.074  58.409  1.00 22.67           C  
ATOM   2320  O   GLY A 316     257.392  63.733  57.382  1.00 19.35           O  
ATOM   2321  N   LEU A 317     256.278  62.388  58.786  1.00 19.34           N  
ATOM   2322  CA  LEU A 317     254.987  62.497  58.095  1.00 19.34           C  
ATOM   2323  C   LEU A 317     253.887  63.056  59.029  1.00 24.34           C  
ATOM   2324  O   LEU A 317     253.960  62.964  60.277  1.00 16.78           O  
ATOM   2325  CB  LEU A 317     254.523  61.101  57.683  1.00 17.34           C  
ATOM   2326  CG  LEU A 317     255.378  60.376  56.646  1.00 20.48           C  
ATOM   2327  CD1 LEU A 317     254.857  58.954  56.524  1.00 17.99           C  
ATOM   2328  CD2 LEU A 317     255.353  61.119  55.327  1.00 20.25           C  
ATOM   2329  N   ALA A 318     252.855  63.612  58.411  1.00 16.53           N  
ATOM   2330  CA  ALA A 318     251.598  63.860  59.084  1.00 19.58           C  
ATOM   2331  C   ALA A 318     250.604  62.965  58.347  1.00 20.46           C  
ATOM   2332  O   ALA A 318     250.646  62.876  57.104  1.00 16.92           O  
ATOM   2333  CB  ALA A 318     251.176  65.343  58.968  1.00 13.02           C  
ATOM   2334  N   LEU A 319     249.756  62.257  59.082  1.00 13.44           N  
ATOM   2335  CA  LEU A 319     248.699  61.453  58.440  1.00 21.83           C  
ATOM   2336  C   LEU A 319     247.476  61.300  59.380  1.00 20.11           C  
ATOM   2337  O   LEU A 319     247.560  61.604  60.561  1.00 19.18           O  
ATOM   2338  CB  LEU A 319     249.219  60.079  58.069  1.00 15.89           C  
ATOM   2339  CG  LEU A 319     249.621  59.253  59.300  1.00 25.99           C  
ATOM   2340  CD1 LEU A 319     249.470  57.810  59.115  1.00 27.28           C  
ATOM   2341  CD2 LEU A 319     251.083  59.507  59.656  1.00 28.31           C  
ATOM   2342  N   PHE A 320     246.352  60.852  58.851  1.00 17.64           N  
ATOM   2343  CA  PHE A 320     245.110  60.887  59.605  1.00 18.98           C  
ATOM   2344  C   PHE A 320     244.440  59.528  59.482  1.00 23.89           C  
ATOM   2345  O   PHE A 320     244.430  58.957  58.409  1.00 18.54           O  
ATOM   2346  CB  PHE A 320     244.215  61.986  59.069  1.00 16.90           C  
ATOM   2347  CG  PHE A 320     243.056  62.282  59.962  1.00 20.01           C  
ATOM   2348  CD1 PHE A 320     241.881  61.533  59.867  1.00 17.67           C  
ATOM   2349  CD2 PHE A 320     243.152  63.265  60.945  1.00 16.33           C  
ATOM   2350  CE1 PHE A 320     240.790  61.803  60.740  1.00 20.52           C  
ATOM   2351  CE2 PHE A 320     242.079  63.524  61.815  1.00 16.13           C  
ATOM   2352  CZ  PHE A 320     240.901  62.789  61.712  1.00 13.77           C  
ATOM   2353  N   VAL A 321     243.943  58.978  60.588  1.00 20.66           N  
ATOM   2354  CA  VAL A 321     243.401  57.620  60.592  1.00 17.12           C  
ATOM   2355  C   VAL A 321     242.021  57.661  61.234  1.00 21.54           C  
ATOM   2356  O   VAL A 321     241.876  58.392  62.204  1.00 18.80           O  
ATOM   2357  CB  VAL A 321     244.286  56.697  61.448  1.00 19.68           C  
ATOM   2358  CG1 VAL A 321     243.627  55.364  61.643  1.00 23.27           C  
ATOM   2359  CG2 VAL A 321     245.659  56.494  60.759  1.00 21.94           C  
ATOM   2360  N   SER A 322     241.026  56.912  60.731  1.00 18.92           N  
ATOM   2361  CA  SER A 322     239.739  56.664  61.484  1.00 17.28           C  
ATOM   2362  C   SER A 322     239.501  55.197  61.523  1.00 19.43           C  
ATOM   2363  O   SER A 322     239.755  54.502  60.532  1.00 18.86           O  
ATOM   2364  CB  SER A 322     238.491  57.262  60.793  1.00 14.59           C  
ATOM   2365  OG  SER A 322     238.668  58.624  60.539  1.00 21.81           O  
ATOM   2366  N   GLY A 323     238.996  54.706  62.635  1.00 16.38           N  
ATOM   2367  CA  GLY A 323     238.655  53.307  62.718  1.00 16.37           C  
ATOM   2368  C   GLY A 323     237.569  53.110  63.750  1.00 19.79           C  
ATOM   2369  O   GLY A 323     237.389  53.928  64.672  1.00 19.89           O  
ATOM   2370  N   ASP A 324     236.812  52.033  63.574  1.00 20.91           N  
ATOM   2371  CA  ASP A 324     235.658  51.747  64.400  1.00 15.22           C  
ATOM   2372  C   ASP A 324     236.182  51.238  65.750  1.00 21.97           C  
ATOM   2373  O   ASP A 324     236.878  50.224  65.815  1.00 16.57           O  
ATOM   2374  CB  ASP A 324     234.810  50.686  63.689  1.00 19.61           C  
ATOM   2375  CG  ASP A 324     233.542  50.321  64.491  1.00 24.77           C  
ATOM   2376  OD1 ASP A 324     233.670  50.135  65.731  1.00 21.18           O  
ATOM   2377  OD2 ASP A 324     232.438  50.203  63.881  1.00 21.07           O  
ATOM   2378  N   ASN A 325     235.824  51.933  66.826  1.00 15.16           N  
ATOM   2379  CA  ASN A 325     236.324  51.601  68.123  1.00 20.21           C  
ATOM   2380  C   ASN A 325     235.627  50.366  68.753  1.00 24.29           C  
ATOM   2381  O   ASN A 325     236.169  49.817  69.702  1.00 18.23           O  
ATOM   2382  CB  ASN A 325     236.200  52.812  69.025  1.00 19.25           C  
ATOM   2383  CG  ASN A 325     234.793  53.271  69.122  1.00 22.80           C  
ATOM   2384  OD1 ASN A 325     234.258  53.766  68.151  1.00 22.64           O  
ATOM   2385  ND2 ASN A 325     234.154  53.086  70.286  1.00 21.15           N  
ATOM   2386  N   LEU A 326     234.475  49.913  68.218  1.00 19.16           N  
ATOM   2387  CA  LEU A 326     233.822  48.680  68.710  1.00 20.98           C  
ATOM   2388  C   LEU A 326     234.220  47.430  67.945  1.00 21.96           C  
ATOM   2389  O   LEU A 326     234.160  46.338  68.475  1.00 21.70           O  
ATOM   2390  CB  LEU A 326     232.296  48.802  68.669  1.00 23.84           C  
ATOM   2391  CG  LEU A 326     231.802  49.969  69.521  1.00 20.18           C  
ATOM   2392  CD1 LEU A 326     230.287  50.105  69.407  1.00 20.84           C  
ATOM   2393  CD2 LEU A 326     232.226  49.814  71.021  1.00 19.92           C  
ATOM   2394  N   ARG A 327     234.622  47.602  66.693  1.00 19.21           N  
ATOM   2395  CA  ARG A 327     235.022  46.502  65.849  1.00 24.91           C  
ATOM   2396  C   ARG A 327     236.534  46.254  65.965  1.00 29.02           C  
ATOM   2397  O   ARG A 327     237.003  45.655  66.946  1.00 25.66           O  
ATOM   2398  CB  ARG A 327     234.598  46.804  64.386  1.00 20.15           C  
ATOM   2399  CG  ARG A 327     233.061  46.907  64.285  1.00 21.93           C  
ATOM   2400  CD  ARG A 327     232.537  47.201  62.862  1.00 22.24           C  
ATOM   2401  NE  ARG A 327     232.718  46.098  61.913  1.00 27.78           N  
ATOM   2402  CZ  ARG A 327     231.741  45.256  61.561  1.00 32.92           C  
ATOM   2403  NH1 ARG A 327     230.533  45.396  62.096  1.00 23.12           N  
ATOM   2404  NH2 ARG A 327     231.962  44.276  60.682  1.00 24.43           N  
ATOM   2405  N   LYS A 328     237.314  46.704  64.986  1.00 21.59           N  
ATOM   2406  CA  LYS A 328     238.755  46.556  65.131  1.00 26.62           C  
ATOM   2407  C   LYS A 328     239.275  46.994  66.504  1.00 22.92           C  
ATOM   2408  O   LYS A 328     240.161  46.342  67.086  1.00 27.29           O  
ATOM   2409  CB  LYS A 328     239.494  47.329  64.060  1.00 24.11           C  
ATOM   2410  CG  LYS A 328     241.003  47.062  64.102  1.00 26.58           C  
ATOM   2411  CD  LYS A 328     241.362  45.568  64.266  1.00 22.60           C  
ATOM   2412  CE  LYS A 328     242.844  45.296  63.907  1.00 25.08           C  
ATOM   2413  NZ  LYS A 328     243.302  43.924  64.264  1.00 22.51           N  
ATOM   2414  N   GLY A 329     238.705  48.074  67.026  1.00 19.77           N  
ATOM   2415  CA  GLY A 329     239.131  48.652  68.281  1.00 16.60           C  
ATOM   2416  C   GLY A 329     238.778  47.841  69.502  1.00 28.90           C  
ATOM   2417  O   GLY A 329     239.238  48.159  70.607  1.00 20.87           O  
ATOM   2418  N   ALA A 330     237.937  46.813  69.344  1.00 23.17           N  
ATOM   2419  CA  ALA A 330     237.631  45.957  70.492  1.00 25.12           C  
ATOM   2420  C   ALA A 330     237.277  44.550  70.045  1.00 27.11           C  
ATOM   2421  O   ALA A 330     238.148  43.672  70.030  1.00 28.20           O  
ATOM   2422  CB  ALA A 330     236.540  46.560  71.368  1.00 21.43           C  
ATOM   2423  N   ALA A 331     236.026  44.354  69.626  1.00 26.76           N  
ATOM   2424  CA  ALA A 331     235.496  43.022  69.336  1.00 24.02           C  
ATOM   2425  C   ALA A 331     236.232  42.321  68.213  1.00 26.05           C  
ATOM   2426  O   ALA A 331     236.614  41.170  68.387  1.00 21.02           O  
ATOM   2427  CB  ALA A 331     233.957  43.099  69.017  1.00 25.20           C  
ATOM   2428  N   LEU A 332     236.411  42.982  67.058  1.00 19.52           N  
ATOM   2429  CA  LEU A 332     237.002  42.317  65.918  1.00 19.66           C  
ATOM   2430  C   LEU A 332     238.387  41.841  66.259  1.00 31.37           C  
ATOM   2431  O   LEU A 332     238.730  40.720  65.945  1.00 24.88           O  
ATOM   2432  CB  LEU A 332     237.093  43.220  64.694  1.00 19.49           C  
ATOM   2433  CG  LEU A 332     237.661  42.598  63.392  1.00 28.46           C  
ATOM   2434  CD1 LEU A 332     236.927  41.252  62.944  1.00 24.29           C  
ATOM   2435  CD2 LEU A 332     237.639  43.667  62.226  1.00 20.71           C  
ATOM   2436  N   ASN A 333     239.217  42.692  66.864  1.00 23.98           N  
ATOM   2437  CA  ASN A 333     240.586  42.225  67.140  1.00 27.15           C  
ATOM   2438  C   ASN A 333     240.594  40.951  68.016  1.00 26.25           C  
ATOM   2439  O   ASN A 333     241.419  40.088  67.805  1.00 21.41           O  
ATOM   2440  CB  ASN A 333     241.429  43.321  67.816  1.00 20.07           C  
ATOM   2441  CG  ASN A 333     242.874  42.944  67.892  1.00 22.06           C  
ATOM   2442  OD1 ASN A 333     243.524  42.764  66.875  1.00 19.73           O  
ATOM   2443  ND2 ASN A 333     243.384  42.793  69.105  1.00 18.20           N  
ATOM   2444  N   THR A 334     239.708  40.826  69.016  1.00 19.94           N  
ATOM   2445  CA  THR A 334     239.765  39.618  69.850  1.00 24.70           C  
ATOM   2446  C   THR A 334     239.396  38.396  68.986  1.00 33.11           C  
ATOM   2447  O   THR A 334     240.003  37.337  69.098  1.00 28.56           O  
ATOM   2448  CB  THR A 334     238.832  39.672  71.043  1.00 30.71           C  
ATOM   2449  OG1 THR A 334     237.463  39.613  70.576  1.00 25.75           O  
ATOM   2450  CG2 THR A 334     239.077  40.944  71.838  1.00 21.40           C  
ATOM   2451  N   ILE A 335     238.447  38.558  68.070  1.00 27.60           N  
ATOM   2452  CA  ILE A 335     238.040  37.433  67.251  1.00 30.33           C  
ATOM   2453  C   ILE A 335     239.143  37.083  66.258  1.00 34.08           C  
ATOM   2454  O   ILE A 335     239.346  35.903  65.961  1.00 31.70           O  
ATOM   2455  CB  ILE A 335     236.673  37.726  66.535  1.00 28.31           C  
ATOM   2456  CG1 ILE A 335     235.550  37.641  67.564  1.00 29.48           C  
ATOM   2457  CG2 ILE A 335     236.391  36.765  65.420  1.00 27.56           C  
ATOM   2458  CD1 ILE A 335     234.302  38.254  67.103  1.00 32.20           C  
ATOM   2459  N   GLN A 336     239.839  38.088  65.719  1.00 29.25           N  
ATOM   2460  CA  GLN A 336     240.964  37.812  64.785  1.00 28.79           C  
ATOM   2461  C   GLN A 336     242.079  37.036  65.487  1.00 29.90           C  
ATOM   2462  O   GLN A 336     242.730  36.195  64.883  1.00 30.22           O  
ATOM   2463  CB  GLN A 336     241.519  39.122  64.207  1.00 25.69           C  
ATOM   2464  CG  GLN A 336     240.612  39.721  63.150  1.00 26.95           C  
ATOM   2465  CD  GLN A 336     240.951  41.154  62.854  1.00 33.41           C  
ATOM   2466  OE1 GLN A 336     241.374  41.879  63.740  1.00 29.61           O  
ATOM   2467  NE2 GLN A 336     240.737  41.586  61.612  1.00 28.67           N  
ATOM   2468  N   ILE A 337     242.268  37.306  66.775  1.00 25.64           N  
ATOM   2469  CA  ILE A 337     243.286  36.626  67.534  1.00 29.99           C  
ATOM   2470  C   ILE A 337     242.812  35.187  67.702  1.00 34.47           C  
ATOM   2471  O   ILE A 337     243.598  34.243  67.556  1.00 34.37           O  
ATOM   2472  CB  ILE A 337     243.528  37.277  68.929  1.00 30.81           C  
ATOM   2473  CG1 ILE A 337     244.199  38.664  68.819  1.00 26.52           C  
ATOM   2474  CG2 ILE A 337     244.371  36.360  69.808  1.00 23.79           C  
ATOM   2475  CD1 ILE A 337     244.060  39.506  70.090  1.00 25.44           C  
ATOM   2476  N   ALA A 338     241.533  35.008  68.011  1.00 31.60           N  
ATOM   2477  CA  ALA A 338     240.988  33.655  68.192  1.00 35.61           C  
ATOM   2478  C   ALA A 338     241.121  32.883  66.882  1.00 33.76           C  
ATOM   2479  O   ALA A 338     241.511  31.735  66.864  1.00 34.12           O  
ATOM   2480  CB  ALA A 338     239.550  33.707  68.669  1.00 29.60           C  
ATOM   2481  N   GLU A 339     240.895  33.528  65.755  1.00 25.86           N  
ATOM   2482  CA  GLU A 339     241.067  32.801  64.537  1.00 36.25           C  
ATOM   2483  C   GLU A 339     242.532  32.307  64.418  1.00 47.04           C  
ATOM   2484  O   GLU A 339     242.773  31.179  64.031  1.00 45.09           O  
ATOM   2485  CB  GLU A 339     240.650  33.655  63.347  1.00 34.23           C  
ATOM   2486  CG  GLU A 339     239.167  33.937  63.364  1.00 40.75           C  
ATOM   2487  CD  GLU A 339     238.730  34.986  62.359  1.00 38.43           C  
ATOM   2488  OE1 GLU A 339     239.512  35.882  61.988  1.00 38.10           O  
ATOM   2489  OE2 GLU A 339     237.582  34.908  61.912  1.00 49.90           O  
ATOM   2490  N   LEU A 340     243.501  33.159  64.733  1.00 38.69           N  
ATOM   2491  CA  LEU A 340     244.901  32.822  64.546  1.00 36.64           C  
ATOM   2492  C   LEU A 340     245.346  31.742  65.541  1.00 34.78           C  
ATOM   2493  O   LEU A 340     246.267  30.993  65.287  1.00 43.99           O  
ATOM   2494  CB  LEU A 340     245.766  34.082  64.724  1.00 35.64           C  
ATOM   2495  CG  LEU A 340     245.627  35.133  63.603  1.00 34.66           C  
ATOM   2496  CD1 LEU A 340     246.216  36.495  64.050  1.00 31.65           C  
ATOM   2497  CD2 LEU A 340     246.297  34.656  62.344  1.00 29.38           C  
ATOM   2498  N   LEU A 341     244.718  31.702  66.700  1.00 33.97           N  
ATOM   2499  CA  LEU A 341     244.984  30.647  67.636  1.00 39.52           C  
ATOM   2500  C   LEU A 341     244.544  29.227  67.155  1.00 48.90           C  
ATOM   2501  O   LEU A 341     245.067  28.235  67.641  1.00 49.75           O  
ATOM   2502  CB  LEU A 341     244.281  30.972  68.932  1.00 37.46           C  
ATOM   2503  CG  LEU A 341     244.977  32.052  69.741  1.00 40.28           C  
ATOM   2504  CD1 LEU A 341     244.156  32.388  70.940  1.00 29.65           C  
ATOM   2505  CD2 LEU A 341     246.352  31.604  70.178  1.00 38.93           C  
ATOM   2506  N   THR A 342     243.617  29.133  66.203  1.00 47.97           N  
ATOM   2507  CA  THR A 342     242.894  27.876  65.936  1.00 53.58           C  
ATOM   2508  C   THR A 342     243.019  27.333  64.504  1.00 52.22           C  
ATOM   2509  O   THR A 342     243.713  27.894  63.663  1.00 56.15           O  
ATOM   2510  CB  THR A 342     241.384  28.049  66.262  1.00 48.63           C  
ATOM   2511  OG1 THR A 342     240.791  29.027  65.405  1.00 45.92           O  
ATOM   2512  CG2 THR A 342     241.189  28.508  67.700  1.00 51.97           C  
TER    2513      THR A 342                                                      
HETATM 2514  P   PO4 A 401     249.697  28.367  70.370  0.80 78.78           P  
HETATM 2515  O1  PO4 A 401     250.703  27.243  70.289  0.80 74.09           O  
HETATM 2516  O2  PO4 A 401     250.135  29.324  71.453  0.80 65.40           O  
HETATM 2517  O3  PO4 A 401     249.675  29.067  69.030  0.80 72.98           O  
HETATM 2518  O4  PO4 A 401     248.306  27.857  70.681  0.80 69.86           O  
HETATM 2519  P   PO4 A 402     251.036  59.059  44.784  0.80 62.97           P  
HETATM 2520  O1  PO4 A 402     252.002  58.379  43.835  0.80 71.29           O  
HETATM 2521  O2  PO4 A 402     249.795  59.524  44.056  0.80 61.88           O  
HETATM 2522  O3  PO4 A 402     250.676  58.024  45.822  0.80 52.50           O  
HETATM 2523  O4  PO4 A 402     251.701  60.284  45.355  0.80 52.53           O  
HETATM 2524  P   PO4 A 403     239.709  50.713  76.035  1.00 31.34           P  
HETATM 2525  O1  PO4 A 403     239.726  50.439  74.552  1.00 29.90           O  
HETATM 2526  O2  PO4 A 403     238.669  51.706  76.342  1.00 32.80           O  
HETATM 2527  O3  PO4 A 403     239.365  49.429  76.719  1.00 43.66           O  
HETATM 2528  O4  PO4 A 403     241.021  51.319  76.524  1.00 31.34           O  
HETATM 2529  P   PO4 A 404     260.022  56.665  80.039  1.00 88.05           P  
HETATM 2530  O1  PO4 A 404     260.319  57.298  78.705  1.00 65.70           O  
HETATM 2531  O2  PO4 A 404     258.528  56.675  80.373  1.00 52.21           O  
HETATM 2532  O3  PO4 A 404     260.610  55.258  80.013  1.00 78.80           O  
HETATM 2533  O4  PO4 A 404     260.768  57.495  81.068  1.00 89.26           O  
HETATM 2534  P   PO4 A 405     216.906  31.203  84.214  1.00 84.11           P  
HETATM 2535  O1  PO4 A 405     217.221  30.261  83.056  1.00 73.54           O  
HETATM 2536  O2  PO4 A 405     215.562  31.918  83.994  1.00 73.32           O  
HETATM 2537  O3  PO4 A 405     216.893  30.342  85.438  1.00 56.82           O  
HETATM 2538  O4  PO4 A 405     217.980  32.264  84.391  1.00 78.84           O  
HETATM 2539  P1  DPO A 406     228.078  48.929  77.831  0.75 48.64           P  
HETATM 2540  O1  DPO A 406     228.547  49.953  78.850  0.75 56.44           O  
HETATM 2541  O2  DPO A 406     227.713  47.669  78.580  0.75 61.57           O  
HETATM 2542  O3  DPO A 406     226.805  49.456  77.223  0.75 55.34           O  
HETATM 2543  O4  DPO A 406     229.055  48.606  76.595  0.75 46.68           O  
HETATM 2544  P2  DPO A 406     230.516  47.968  76.679  0.75 43.45           P  
HETATM 2545  O5  DPO A 406     231.572  48.913  77.135  0.75 54.66           O  
HETATM 2546  O6  DPO A 406     230.980  47.406  75.395  0.75 29.38           O  
HETATM 2547  O7  DPO A 406     230.477  46.798  77.658  0.75 55.29           O  
HETATM 2548  C1  GOL A 407     228.747  74.572  78.197  1.00 39.21           C  
HETATM 2549  O1  GOL A 407     229.882  75.434  78.229  1.00 35.27           O  
HETATM 2550  C2  GOL A 407     227.534  75.424  78.600  1.00 48.17           C  
HETATM 2551  O2  GOL A 407     227.795  76.731  78.152  1.00 47.59           O  
HETATM 2552  C3  GOL A 407     226.192  74.985  78.012  1.00 44.80           C  
HETATM 2553  O3  GOL A 407     225.104  75.780  78.506  1.00 43.72           O  
HETATM 2554  C1  GOL A 408     237.110  55.894  74.502  1.00 35.45           C  
HETATM 2555  O1  GOL A 408     237.797  54.760  74.002  1.00 40.62           O  
HETATM 2556  C2  GOL A 408     237.361  56.008  76.037  1.00 40.47           C  
HETATM 2557  O2  GOL A 408     236.907  57.169  76.694  1.00 37.40           O  
HETATM 2558  C3  GOL A 408     236.624  55.015  76.880  1.00 44.65           C  
HETATM 2559  O3  GOL A 408     236.506  55.696  78.105  1.00 51.93           O  
HETATM 2560  O   HOH A 500     248.446  66.759  66.846  0.50 13.70           O  
HETATM 2561  O   HOH A 501     237.113  48.223  62.545  1.00 22.63           O  
HETATM 2562  O   HOH A 502     228.619  65.572  78.257  1.00 20.80           O  
HETATM 2563  O   HOH A 503     242.836  63.589  77.479  1.00 16.52           O  
HETATM 2564  O   HOH A 504     230.400  49.394  65.412  1.00 20.43           O  
HETATM 2565  O   HOH A 505     262.529  52.872  67.085  1.00 24.23           O  
HETATM 2566  O   HOH A 506     256.227  64.027  61.980  1.00 16.16           O  
HETATM 2567  O   HOH A 507     260.186  65.410  57.259  1.00 20.01           O  
HETATM 2568  O   HOH A 508     258.300  62.910  54.625  1.00 21.19           O  
HETATM 2569  O   HOH A 509     249.752  64.937  65.270  1.00 15.65           O  
HETATM 2570  O   HOH A 510     257.360  58.570  75.251  1.00 20.03           O  
HETATM 2571  O   HOH A 511     239.358  52.332  67.478  1.00 21.96           O  
HETATM 2572  O   HOH A 512     224.347  76.491  75.782  1.00 27.50           O  
HETATM 2573  O   HOH A 513     235.879  58.490  55.009  1.00 26.24           O  
HETATM 2574  O   HOH A 514     258.904  69.008  68.413  1.00 19.75           O  
HETATM 2575  O   HOH A 515     228.420  74.472  69.052  1.00 18.41           O  
HETATM 2576  O   HOH A 516     243.537  43.022  80.018  1.00 24.02           O  
HETATM 2577  O   HOH A 517     235.333  64.266  79.678  1.00 19.74           O  
HETATM 2578  O   HOH A 518     229.289  56.697  63.967  1.00 17.84           O  
HETATM 2579  O   HOH A 519     250.922  60.673  75.761  1.00 17.46           O  
HETATM 2580  O   HOH A 520     231.863  73.377  77.680  1.00 23.03           O  
HETATM 2581  O   HOH A 521     235.441  50.971  72.138  1.00 21.90           O  
HETATM 2582  O   HOH A 522     247.005  64.355  60.506  1.00 19.29           O  
HETATM 2583  O   HOH A 523     250.319  63.917  76.767  1.00 17.14           O  
HETATM 2584  O   HOH A 524     252.878  68.840  57.575  1.00 20.23           O  
HETATM 2585  O   HOH A 525     244.204  56.229  74.336  1.00 24.41           O  
HETATM 2586  O   HOH A 526     236.324  60.204  65.114  1.00 15.87           O  
HETATM 2587  O   HOH A 527     239.554  50.944  65.146  1.00 19.58           O  
HETATM 2588  O   HOH A 528     230.228  43.915  76.279  1.00 28.13           O  
HETATM 2589  O   HOH A 529     256.561  63.413  64.592  1.00 18.14           O  
HETATM 2590  O   HOH A 530     261.809  54.780  54.045  1.00 26.64           O  
HETATM 2591  O   HOH A 531     215.035  62.690  68.131  1.00 29.58           O  
HETATM 2592  O   HOH A 532     223.943  64.754  79.759  1.00 32.69           O  
HETATM 2593  O   HOH A 533     255.326  49.488  77.232  1.00 30.39           O  
HETATM 2594  O   HOH A 534     240.133  50.244  62.422  1.00 31.42           O  
HETATM 2595  O   HOH A 535     249.196  66.037  71.419  1.00 18.12           O  
HETATM 2596  O   HOH A 536     253.960  67.025  51.808  1.00 26.17           O  
HETATM 2597  O   HOH A 537     216.871  65.112  75.652  1.00 24.90           O  
HETATM 2598  O   HOH A 538     236.769  50.838  60.937  1.00 24.47           O  
HETATM 2599  O   HOH A 539     247.407  60.704  51.188  1.00 26.72           O  
HETATM 2600  O   HOH A 540     223.829  36.888  69.480  1.00 25.08           O  
HETATM 2601  O   HOH A 541     253.062  42.130  73.882  1.00 23.89           O  
HETATM 2602  O   HOH A 542     248.298  63.852  85.421  1.00 27.17           O  
HETATM 2603  O   HOH A 543     244.599  62.384  51.078  1.00 30.83           O  
HETATM 2604  O   HOH A 544     246.388  68.453  82.088  1.00 28.38           O  
HETATM 2605  O   HOH A 545     265.642  53.210  59.423  1.00 24.58           O  
HETATM 2606  O   HOH A 546     263.314  54.106  69.303  1.00 28.85           O  
HETATM 2607  O   HOH A 547     261.072  61.640  52.408  1.00 32.05           O  
HETATM 2608  O   HOH A 548     266.393  63.160  52.762  1.00 30.49           O  
HETATM 2609  O   HOH A 549     260.560  57.061  50.953  1.00 31.34           O  
HETATM 2610  O   HOH A 550     222.814  83.305  70.404  1.00 30.67           O  
HETATM 2611  O   HOH A 551     229.275  47.402  63.882  1.00 22.12           O  
HETATM 2612  O   HOH A 552     243.734  50.534  50.389  1.00 34.78           O  
HETATM 2613  O   HOH A 553     230.325  67.030  84.142  1.00 34.70           O  
HETATM 2614  O   HOH A 554     237.862  59.925  50.874  1.00 35.43           O  
HETATM 2615  O   HOH A 555     229.446  63.466  86.923  1.00 23.31           O  
HETATM 2616  O   HOH A 556     262.762  49.971  66.912  1.00 30.50           O  
HETATM 2617  O   HOH A 557     222.777  35.782  65.337  1.00 39.13           O  
HETATM 2618  O   HOH A 558     223.990  61.402  80.541  1.00 34.88           O  
HETATM 2619  O   HOH A 559     220.606  83.408  72.094  1.00 31.26           O  
HETATM 2620  O   HOH A 560     217.659  60.723  73.971  1.00 35.06           O  
HETATM 2621  O   HOH A 561     258.344  59.101  77.654  1.00 31.95           O  
HETATM 2622  O   HOH A 562     215.418  70.691  70.783  1.00 35.55           O  
HETATM 2623  O   HOH A 563     220.105  57.193  73.718  1.00 31.03           O  
HETATM 2624  O   HOH A 564     226.291  44.334  66.593  1.00 30.17           O  
HETATM 2625  O   HOH A 565     261.861  59.483  51.072  1.00 25.78           O  
HETATM 2626  O   HOH A 566     251.050  63.843  49.776  1.00 29.59           O  
HETATM 2627  O   HOH A 567     222.644  27.338  75.832  1.00 33.35           O  
HETATM 2628  O   HOH A 568     216.304  62.631  75.340  1.00 32.32           O  
HETATM 2629  O   HOH A 569     239.225  57.806  48.663  1.00 39.39           O  
HETATM 2630  O   HOH A 570     224.548  58.645  80.117  1.00 32.68           O  
HETATM 2631  O   HOH A 571     234.791  45.849  56.328  1.00 40.59           O  
HETATM 2632  O   HOH A 572     262.796  56.745  69.753  1.00 30.11           O  
HETATM 2633  O   HOH A 573     258.727  47.914  54.090  1.00 32.18           O  
HETATM 2634  O   HOH A 574     261.954  48.600  61.773  1.00 35.79           O  
HETATM 2635  O   HOH A 575     265.161  64.187  63.891  1.00 30.27           O  
HETATM 2636  O   HOH A 576     223.141  26.098  73.509  1.00 32.85           O  
HETATM 2637  O   HOH A 577     254.787  62.138  80.799  1.00 35.86           O  
HETATM 2638  O   HOH A 578     263.220  70.221  59.480  1.00 38.35           O  
HETATM 2639  O   HOH A 579     229.164  78.864  77.840  1.00 33.82           O  
HETATM 2640  O   HOH A 580     256.841  44.270  73.410  1.00 32.80           O  
HETATM 2641  O   HOH A 581     256.666  51.623  78.645  1.00 34.70           O  
HETATM 2642  O   HOH A 582     249.049  46.077  58.710  1.00 31.62           O  
HETATM 2643  O   HOH A 583     253.336  65.121  48.801  1.00 33.19           O  
HETATM 2644  O   HOH A 584     223.368  74.294  79.935  1.00 35.01           O  
HETATM 2645  O   HOH A 585     257.601  48.283  75.902  1.00 34.69           O  
HETATM 2646  O   HOH A 586     241.660  64.902  49.258  1.00 32.74           O  
HETATM 2647  O   HOH A 587     227.648  45.363  64.393  1.00 28.07           O  
HETATM 2648  O   HOH A 588     263.753  49.278  59.389  1.00 44.15           O  
HETATM 2649  O   HOH A 589     230.320  52.879  57.127  1.00 31.20           O  
HETATM 2650  O   HOH A 590     254.035  69.138  53.469  1.00 33.02           O  
HETATM 2651  O   HOH A 591     258.384  46.870  48.288  1.00 43.57           O  
HETATM 2652  O   HOH A 592     260.124  46.711  66.628  1.00 33.48           O  
HETATM 2653  O   HOH A 593     263.153  69.546  64.381  1.00 31.35           O  
HETATM 2654  O   HOH A 594     266.022  66.880  64.459  1.00 35.38           O  
HETATM 2655  O   HOH A 595     247.365  54.280  81.032  1.00 31.67           O  
HETATM 2656  O   HOH A 596     263.054  61.774  67.515  1.00 31.09           O  
HETATM 2657  O   HOH A 597     266.698  51.765  61.050  1.00 29.75           O  
HETATM 2658  O   HOH A 598     236.453  48.640  74.541  1.00 33.46           O  
HETATM 2659  O   HOH A 599     246.782  28.988  76.835  1.00 46.25           O  
HETATM 2660  O   HOH A 600     256.851  60.668  79.710  1.00 38.50           O  
HETATM 2661  O   HOH A 601     232.785  73.327  80.443  1.00 33.60           O  
HETATM 2662  O   HOH A 602     249.334  53.971  45.743  1.00 48.76           O  
HETATM 2663  O   HOH A 603     248.966  55.302  82.839  1.00 34.37           O  
HETATM 2664  O   HOH A 604     223.204  39.281  67.734  1.00 43.63           O  
HETATM 2665  O   HOH A 605     258.577  46.714  73.996  1.00 39.11           O  
HETATM 2666  O   HOH A 606     246.539  42.263  87.366  1.00 56.63           O  
HETATM 2667  O   HOH A 607     235.644  56.721  52.891  1.00 33.60           O  
HETATM 2668  O   HOH A 608     231.374  45.744  57.207  1.00 39.26           O  
HETATM 2669  O   HOH A 609     246.724  29.187  84.597  1.00 41.25           O  
HETATM 2670  O   HOH A 610     220.647  54.358  77.323  1.00 44.84           O  
HETATM 2671  O   HOH A 611     265.168  59.930  67.930  1.00 33.39           O  
HETATM 2672  O   HOH A 612     256.540  47.668  55.489  1.00 31.15           O  
HETATM 2673  O   HOH A 613     222.850  81.832  64.256  1.00 41.28           O  
HETATM 2674  O   HOH A 614     214.323  66.777  70.176  1.00 38.64           O  
HETATM 2675  O   HOH A 615     225.603  26.518  72.274  1.00 40.00           O  
HETATM 2676  O   HOH A 616     227.822  46.981  59.457  1.00 41.50           O  
HETATM 2677  O   HOH A 617     240.441  43.430  58.494  1.00 40.33           O  
HETATM 2678  O   HOH A 618     245.339  30.742  86.253  1.00 38.36           O  
HETATM 2679  O   HOH A 619     235.687  53.902  52.858  1.00 40.19           O  
HETATM 2680  O   HOH A 620     233.043  57.599  52.491  1.00 40.61           O  
HETATM 2681  O   HOH A 621     225.442  78.043  80.279  1.00 47.92           O  
HETATM 2682  O   HOH A 622     242.762  26.846  75.981  1.00 39.45           O  
HETATM 2683  O   HOH A 623     235.386  61.541  52.723  1.00 36.64           O  
HETATM 2684  O   HOH A 624     219.099  34.365  65.049  1.00 40.78           O  
HETATM 2685  O   HOH A 625     261.910  71.962  56.569  1.00 38.93           O  
HETATM 2686  O   HOH A 626     249.670  35.246  79.527  1.00 39.69           O  
HETATM 2687  O   HOH A 627     236.980  41.961  80.919  1.00 37.04           O  
HETATM 2688  O   HOH A 628     241.561  56.292  74.492  1.00 33.67           O  
HETATM 2689  O   HOH A 629     225.905  29.823  77.563  1.00 32.65           O  
HETATM 2690  O   HOH A 630     242.051  46.919  60.787  1.00 36.13           O  
HETATM 2691  O   HOH A 631     248.008  45.439  83.663  1.00 40.46           O  
HETATM 2692  O   HOH A 632     245.465  58.975  50.771  1.00 37.04           O  
HETATM 2693  O   HOH A 633     254.190  44.877  80.074  1.00 39.46           O  
HETATM 2694  O   HOH A 634     226.952  67.946  85.432  1.00 37.60           O  
HETATM 2695  O   HOH A 635     241.625  44.243  60.655  1.00 40.72           O  
HETATM 2696  O   HOH A 636     248.425  36.711  88.089  1.00 45.01           O  
HETATM 2697  O   HOH A 637     253.591  38.937  85.573  1.00 41.66           O  
HETATM 2698  O   HOH A 638     227.224  68.005  67.714  1.00 33.73           O  
HETATM 2699  O   HOH A 639     219.584  59.071  75.204  1.00 38.30           O  
HETATM 2700  O   HOH A 640     244.283  39.559  61.447  1.00 40.86           O  
HETATM 2701  O   HOH A 641     217.213  77.527  66.108  1.00 37.53           O  
HETATM 2702  O   HOH A 642     243.233  48.314  85.273  1.00 44.38           O  
HETATM 2703  O   HOH A 643     222.768  56.428  80.864  1.00 45.59           O  
HETATM 2704  O   HOH A 644     220.578  41.958  76.203  1.00 45.07           O  
HETATM 2705  O   HOH A 645     215.155  76.806  71.803  1.00 48.25           O  
HETATM 2706  O   HOH A 646     221.139  26.167  64.693  1.00 46.72           O  
HETATM 2707  O   HOH A 647     217.433  75.289  75.309  1.00 41.48           O  
HETATM 2708  O   HOH A 648     252.484  56.359  84.503  1.00 42.69           O  
HETATM 2709  O   HOH A 649     228.307  25.831  84.888  1.00 41.59           O  
HETATM 2710  O   HOH A 650     222.040  84.063  74.447  1.00 44.09           O  
HETATM 2711  O   HOH A 651     222.013  31.435  59.951  1.00 55.50           O  
HETATM 2712  O   HOH A 652     266.756  63.174  65.915  1.00 49.59           O  
HETATM 2713  O   HOH A 653     250.482  44.349  55.913  1.00 47.06           O  
HETATM 2714  O   HOH A 654     264.622  50.594  53.828  1.00 43.92           O  
HETATM 2715  O   HOH A 655     231.662  40.568  59.702  1.00 48.53           O  
HETATM 2716  O   HOH A 656     226.568  27.962  84.123  1.00 44.26           O  
HETATM 2717  O   HOH A 657     255.956  42.253  65.499  1.00 42.59           O  
HETATM 2718  O   HOH A 658     252.359  46.701  52.822  1.00 47.80           O  
HETATM 2719  O   HOH A 659     254.991  45.479  57.406  1.00 42.01           O  
HETATM 2720  O   HOH A 660     235.679  62.679  50.496  1.00 42.75           O  
HETATM 2721  O   HOH A 661     261.974  65.406  66.763  1.00 21.63           O  
HETATM 2722  O   HOH A 662     213.727  74.450  64.735  1.00 46.32           O  
HETATM 2723  O   HOH A 663     219.203  85.532  70.808  1.00 46.68           O  
HETATM 2724  O   HOH A 664     223.673  45.523  65.629  1.00 51.75           O  
HETATM 2725  O   HOH A 665     213.468  69.097  74.416  1.00 50.47           O  
HETATM 2726  O   HOH A 666     214.556  75.819  62.470  1.00 53.96           O  
HETATM 2727  O   HOH A 667     240.178  39.378  59.162  1.00 41.41           O  
HETATM 2728  O   HOH A 668     259.028  58.429  47.066  1.00 48.38           O  
HETATM 2729  O   HOH A 669     242.623  37.082  60.770  1.00 45.65           O  
HETATM 2730  O   HOH A 670     266.770  54.738  53.205  1.00 39.69           O  
HETATM 2731  O   HOH A 671     254.861  34.326  70.239  1.00 43.73           O  
HETATM 2732  O   HOH A 672     214.584  66.351  74.746  1.00 43.60           O  
HETATM 2733  O   HOH A 673     246.387  33.267  84.707  1.00 43.66           O  
HETATM 2734  O   HOH A 674     265.597  50.061  57.041  1.00 51.20           O  
HETATM 2735  O   HOH A 675     216.758  74.657  72.680  1.00 40.96           O  
HETATM 2736  O   HOH A 676     225.562  24.732  65.199  1.00 50.05           O  
HETATM 2737  O   HOH A 677     232.016  24.615  78.190  1.00 43.98           O  
HETATM 2738  O   HOH A 678     224.506  82.953  61.801  1.00 41.83           O  
HETATM 2739  O   HOH A 679     221.454  64.302  82.502  1.00 46.33           O  
HETATM 2740  O   HOH A 680     264.867  56.400  52.705  1.00 33.46           O  
HETATM 2741  O   HOH A 681     263.730  50.683  71.050  1.00 41.80           O  
HETATM 2742  O   HOH A 682     217.239  79.522  67.640  1.00 39.01           O  
HETATM 2743  O   HOH A 683     249.673  66.742  87.866  1.00 48.34           O  
HETATM 2744  O   HOH A 684     225.806  29.899  85.439  1.00 37.07           O  
HETATM 2745  O   HOH A 685     239.736  48.029  73.363  1.00 22.03           O  
HETATM 2746  O   HOH A 686     244.376  64.719  49.829  1.00 37.17           O  
HETATM 2747  O   HOH A 687     269.510  68.421  56.712  1.00 38.91           O  
HETATM 2748  O   HOH A 688     247.635  63.376  50.671  1.00 35.04           O  
HETATM 2749  O   HOH A 689     229.461  56.900  82.869  1.00 40.59           O  
HETATM 2750  O   HOH A 690     223.680  85.858  71.297  1.00 43.86           O  
HETATM 2751  O   HOH A 691     234.335  40.982  60.092  1.00 34.20           O  
HETATM 2752  O   HOH A 692     244.232  62.643  89.979  1.00 49.77           O  
HETATM 2753  O   HOH A 693     257.051  46.085  65.526  1.00 43.13           O  
HETATM 2754  O   HOH A 694     263.954  57.263  71.987  1.00 41.45           O  
HETATM 2755  O   HOH A 695     265.469  61.233  66.169  1.00 41.61           O  
HETATM 2756  O   HOH A 696     259.619  43.141  71.413  1.00 52.60           O  
HETATM 2757  O   HOH A 697     238.289  41.558  58.584  1.00 41.32           O  
HETATM 2758  O   HOH A 698     248.198  55.936  46.031  1.00 51.07           O  
HETATM 2759  O   HOH A 699     236.517  27.367  89.038  1.00 49.69           O  
HETATM 2760  O   HOH A 700     223.793  45.445  67.686  1.00 44.38           O  
HETATM 2761  O   HOH A 701     243.260  45.624  53.148  1.00 48.72           O  
HETATM 2762  O   HOH A 702     254.365  39.235  64.749  1.00 33.83           O  
HETATM 2763  O   HOH A 703     251.487  38.777  63.421  1.00 46.88           O  
HETATM 2764  O   HOH A 704     254.470  37.688  77.156  1.00 52.87           O  
HETATM 2765  O   HOH A 705     256.511  63.388  71.033  1.00 22.41           O  
HETATM 2766  O   HOH A 706     252.339  32.703  64.653  1.00 50.84           O  
HETATM 2767  O   HOH A 707     259.279  43.284  65.707  1.00 43.58           O  
HETATM 2768  O   HOH A 708     258.399  41.342  64.282  1.00 50.89           O  
HETATM 2769  O   HOH A 709     227.191  41.824  79.621  1.00 51.63           O  
HETATM 2770  O   HOH A 710     232.384  24.213  75.945  1.00 47.27           O  
HETATM 2771  O   HOH A 711     257.274  41.486  62.324  1.00 48.56           O  
HETATM 2772  O   HOH A 712     224.871  27.034  63.635  1.00 46.01           O  
HETATM 2773  O   HOH A 713     222.675  25.226  67.041  1.00 48.37           O  
HETATM 2774  O   HOH A 714     260.566  46.121  62.414  1.00 47.08           O  
HETATM 2775  O   HOH A 715     216.026  77.782  62.615  1.00 51.22           O  
HETATM 2776  O   HOH A 716     256.816  65.530  83.559  1.00 43.23           O  
HETATM 2777  O   HOH A 717     225.272  26.499  61.767  1.00 54.95           O  
HETATM 2778  O   HOH A 718     250.806  44.859  60.150  1.00 39.59           O  
HETATM 2779  O   HOH A 719     263.041  66.730  65.340  1.00 37.06           O  
HETATM 2780  O   HOH A 720     265.223  58.412  50.519  1.00 44.51           O  
HETATM 2781  O   HOH A 721     220.746  81.034  61.523  1.00 50.29           O  
HETATM 2782  O   HOH A 722     226.787  45.630  80.266  1.00 53.94           O  
HETATM 2783  O   HOH A 723     213.799  70.069  68.399  1.00 50.31           O  
HETATM 2784  O   HOH A 724     234.297  57.109  79.367  1.00 37.18           O  
HETATM 2785  O   HOH A 725     262.256  57.177  76.321  1.00 49.19           O  
HETATM 2786  O   HOH A 726     247.351  66.003  86.917  1.00 39.17           O  
HETATM 2787  O   HOH A 727     242.520  43.667  55.071  1.00 51.03           O  
HETATM 2788  O   HOH A 728     244.516  27.629  71.827  1.00 56.22           O  
HETATM 2789  O   HOH A 729     236.848  61.537  48.139  1.00 51.96           O  
HETATM 2790  O   HOH A 730     246.627  26.947  65.329  1.00 58.10           O  
HETATM 2791  O   HOH A 731     239.876  55.622  81.167  1.00 47.43           O  
HETATM 2792  O   HOH A 732     249.129  41.781  86.496  1.00 41.35           O  
HETATM 2793  O   HOH A 733     228.169  44.050  60.987  1.00 36.15           O  
HETATM 2794  O   HOH A 734     231.060  56.508  53.419  1.00 34.49           O  
HETATM 2795  O   HOH A 735     222.208  42.245  74.278  1.00 45.54           O  
HETATM 2796  O   HOH A 736     260.148  63.380  47.727  1.00 52.93           O  
HETATM 2797  O   HOH A 737     217.154  78.783  59.818  1.00 62.78           O  
HETATM 2798  O   HOH A 738     257.524  42.047  72.471  1.00 41.06           O  
HETATM 2799  O   HOH A 739     254.867  40.203  75.676  1.00 50.58           O  
HETATM 2800  O   HOH A 740     224.169  83.085  78.288  1.00 51.77           O  
HETATM 2801  O   HOH A 741     252.254  56.025  45.954  1.00 49.02           O  
HETATM 2802  O   HOH A 742     240.173  46.995  88.537  1.00 47.54           O  
HETATM 2803  O   HOH A 743     217.599  70.126  81.241  1.00 45.05           O  
HETATM 2804  O   HOH A 744     262.179  67.694  55.913  1.00 24.77           O  
HETATM 2805  O   HOH A 745     215.001  66.196  67.814  0.80 43.41           O  
HETATM 2806  O   HOH A 746     233.881  59.067  81.292  1.00 46.48           O  
HETATM 2807  O   HOH A 747     215.380  73.045  71.800  1.00 50.50           O  
HETATM 2808  O   HOH A 748     250.840  53.617  81.325  1.00 50.64           O  
HETATM 2809  O   HOH A 749     266.938  51.551  52.948  0.50 38.89           O  
HETATM 2810  O   HOH A 750     234.563  57.134  74.454  1.00 35.15           O  
HETATM 2811  O   HOH A 751     236.622  52.044  74.763  1.00 31.03           O  
HETATM 2812  O   HOH A 752     234.174  60.557  73.545  1.00 25.80           O  
HETATM 2813  O   HOH A 753     254.922  54.555  45.379  1.00 58.61           O  
HETATM 2814  O   HOH A 754     248.979  52.602  79.704  1.00 35.36           O  
HETATM 2815  O   HOH A 755     247.718  50.519  79.043  1.00 30.26           O  
HETATM 2816  O   HOH A 756     235.865  45.571  79.328  1.00 35.34           O  
HETATM 2817  O   HOH A 757     246.286  49.837  81.132  1.00 36.04           O  
HETATM 2818  O   HOH A 758     230.018  45.184  79.405  1.00 58.61           O  
HETATM 2819  O   HOH A 759     247.439  57.185  88.810  1.00 39.10           O  
HETATM 2820  O   HOH A 760     222.719  54.338  79.598  1.00 41.12           O  
HETATM 2821  O   HOH A 761     224.260  37.457  66.921  1.00 42.03           O  
HETATM 2822  O   HOH A 762     231.431  55.158  80.863  1.00 44.82           O  
HETATM 2823  O   HOH A 763     236.490  47.812  79.897  1.00 47.35           O  
HETATM 2824  O   HOH A 764     261.394  54.001  51.777  1.00 40.90           O  
HETATM 2825  O   HOH A 765     266.157  59.954  70.254  1.00 49.54           O  
HETATM 2826  O   HOH A 766     264.477  61.327  62.658  1.00 24.49           O  
HETATM 2827  O   HOH A 767     255.895  61.712  47.936  1.00 30.70           O  
HETATM 2828  O   HOH A 768     253.669  62.819  47.147  1.00 38.28           O  
HETATM 2829  O   HOH A 769     259.308  63.741  52.154  1.00 33.46           O  
HETATM 2830  O   HOH A 770     220.031  31.476  86.513  1.00 43.00           O  
HETATM 2831  O   HOH A 771     219.606  32.818  88.848  1.00 35.82           O  
HETATM 2832  O   HOH A 772     214.949  28.345  85.319  1.00 38.44           O  
HETATM 2833  O   HOH A 773     213.338  27.107  83.291  1.00 48.49           O  
HETATM 2834  O   HOH A 774     271.215  51.053  63.420  1.00 44.43           O  
HETATM 2835  O   HOH A 775     247.822  25.446  67.065  1.00 60.25           O  
HETATM 2836  O   HOH A 776     258.761  65.126  50.681  1.00 43.97           O  
HETATM 2837  O   HOH A 777     227.762  52.441  79.977  1.00 38.37           O  
HETATM 2838  O   HOH A 778     267.907  58.230  70.580  1.00 50.66           O  
HETATM 2839  O   HOH A 779     259.320  32.410  76.703  1.00 68.67           O  
HETATM 2840  O   HOH A 780     249.663  64.130  89.852  1.00 51.01           O  
HETATM 2841  O   HOH A 781     225.550  27.456  76.277  1.00 48.23           O  
HETATM 2842  O   HOH A 782     260.539  57.222  48.060  1.00 47.74           O  
HETATM 2843  O   HOH A 783     258.170  61.157  46.387  1.00 52.50           O  
HETATM 2844  O   HOH A 784     216.548  61.373  78.241  1.00 51.82           O  
HETATM 2845  O   HOH A 785     255.854  63.895  85.023  1.00 47.83           O  
HETATM 2846  O   HOH A 786     236.700  57.570  50.154  1.00 47.07           O  
HETATM 2847  O   HOH A 787     263.031  48.494  69.086  1.00 46.99           O  
HETATM 2848  O   HOH A 788     261.805  45.892  59.434  1.00 51.99           O  
HETATM 2849  O   HOH A 789     229.472  70.848  82.378  1.00 46.72           O  
HETATM 2850  O   HOH A 790     265.317  59.071  73.190  1.00 44.03           O  
HETATM 2851  O   HOH A 791     270.563  51.863  66.123  1.00 45.94           O  
HETATM 2852  O   HOH A 792     272.435  51.775  67.074  1.00 49.73           O  
HETATM 2853  O   HOH A 793     269.543  53.136  68.260  1.00 36.13           O  
HETATM 2854  O   HOH A 794     270.198  56.363  70.813  1.00 41.06           O  
HETATM 2855  O   HOH A 795     269.039  56.173  69.239  1.00 34.29           O  
HETATM 2856  O   HOH A 796     232.923  45.903  77.441  1.00 51.04           O  
HETATM 2857  O   HOH A 797     222.038  38.607  83.027  1.00 68.89           O  
HETATM 2858  O   HOH A 798     226.525  45.743  61.558  1.00 50.80           O  
HETATM 2859  O   HOH A 799     226.931  72.454  81.292  1.00 50.29           O  
HETATM 2860  O   HOH A 800     220.226  33.664  83.076  1.00 60.18           O  
HETATM 2861  O   HOH A 801     221.080  36.236  84.011  1.00 62.66           O  
HETATM 2862  O   HOH A 802     223.338  35.803  85.037  1.00 63.86           O  
HETATM 2863  O   HOH A 803     233.360  30.708  62.609  1.00 57.34           O  
HETATM 2864  O   HOH A 804     232.051  47.293  83.185  1.00 47.51           O  
HETATM 2865  O   HOH A 805     238.532  37.849  60.321  1.00 37.11           O  
HETATM 2866  O   HOH A 806     224.487  42.397  83.531  1.00 58.04           O  
HETATM 2867  O   HOH A 807     239.220  30.078  62.064  1.00 53.99           O  
HETATM 2868  O   HOH A 808     236.039  32.802  61.677  1.00 45.70           O  
HETATM 2869  O   HOH A 809     237.225  35.381  58.349  1.00 56.88           O  
HETATM 2870  O   HOH A 810     247.225  38.666  59.985  1.00 50.78           O  
HETATM 2871  O   HOH A 811     223.141  43.149  69.707  1.00 42.98           O  
HETATM 2872  O   HOH A 812     224.493  41.572  68.814  1.00 36.31           O  
HETATM 2873  O   HOH A 813     237.162  48.387  77.797  1.00 49.79           O  
HETATM 2874  O   HOH A 814     233.714  50.405  74.419  1.00 41.47           O  
HETATM 2875  O   HOH A 815     234.568  49.097  76.750  1.00 48.77           O  
HETATM 2876  O   HOH A 816     268.382  64.443  60.258  1.00 45.20           O  
HETATM 2877  O   HOH A 817     228.907  65.864  86.560  1.00 48.87           O  
HETATM 2878  O   HOH A 818     233.939  52.595  54.440  1.00 43.60           O  
HETATM 2879  O   HOH A 819     257.417  55.688  46.102  1.00 56.55           O  
HETATM 2880  O   HOH A 820     235.965  32.105  65.209  1.00 49.98           O  
HETATM 2881  O   HOH A 821     235.455  49.962  54.002  1.00 56.97           O  
HETATM 2882  O   HOH A 822     222.017  33.792  61.738  1.00 53.48           O  
HETATM 2883  O   HOH A 823     246.033  68.563  86.033  1.00 42.31           O  
HETATM 2884  O   HOH A 824     257.195  39.024  63.586  1.00 56.53           O  
HETATM 2885  O   HOH A 825     224.422  71.941  81.933  1.00 50.21           O  
HETATM 2886  O   HOH A 826     248.819  29.688  66.441  1.00 56.85           O  
HETATM 2887  O   HOH A 827     260.673  45.000  74.023  1.00 53.08           O  
HETATM 2888  O   HOH A 828     247.848  28.675  82.528  1.00 56.61           O  
HETATM 2889  O   HOH A 829     245.720  52.370  82.360  1.00 50.97           O  
HETATM 2890  O   HOH A 830     222.854  77.682  79.629  1.00 53.59           O  
HETATM 2891  O   HOH A 831     224.496  52.210  80.658  1.00 45.04           O  
HETATM 2892  O   HOH A 832     248.004  54.693  85.219  1.00 49.49           O  
HETATM 2893  O   HOH A 833     217.775  79.986  62.583  1.00 56.88           O  
HETATM 2894  O   HOH A 834     240.072  28.947  90.358  1.00 51.36           O  
HETATM 2895  O   HOH A 835     259.176  50.765  77.921  1.00 42.56           O  
HETATM 2896  O   HOH A 836     225.778  64.767  87.198  1.00 51.66           O  
HETATM 2897  O   HOH A 837     262.501  54.654  77.727  1.00 51.56           O  
HETATM 2898  O   HOH A 838     250.498  49.211  46.784  1.00 47.14           O  
HETATM 2899  O   HOH A 839     253.409  41.209  61.390  1.00 53.86           O  
HETATM 2900  O   HOH A 840     251.579  28.697  74.224  1.00 54.00           O  
HETATM 2901  O   HOH A 841     243.971  58.665  89.187  1.00 50.92           O  
HETATM 2902  O   HOH A 842     214.130  78.102  69.421  1.00 57.27           O  
HETATM 2903  O   HOH A 843     244.443  57.911  48.285  1.00 48.84           O  
HETATM 2904  O   HOH A 844     252.863  30.013  76.965  1.00 55.64           O  
HETATM 2905  O   HOH A 845     242.434  56.227  47.641  1.00 50.58           O  
HETATM 2906  O   HOH A 846     221.006  40.359  81.132  1.00 55.63           O  
HETATM 2907  O   HOH A 847     223.695  40.868  65.001  1.00 50.42           O  
HETATM 2908  O   HOH A 848     264.770  69.541  54.744  1.00 27.60           O  
HETATM 2909  O   HOH A 849     215.806  76.346  60.061  1.00 61.49           O  
HETATM 2910  O   HOH A 850     254.243  57.562  80.872  1.00 43.49           O  
HETATM 2911  O   HOH A 851     253.324  54.819  80.431  1.00 42.33           O  
HETATM 2912  O   HOH A 852     255.115  53.859  78.999  1.00 42.00           O  
HETATM 2913  O   HOH A 853     231.070  49.779  74.740  1.00 36.87           O  
CONECT 2514 2515 2516 2517 2518                                                 
CONECT 2515 2514                                                                
CONECT 2516 2514                                                                
CONECT 2517 2514                                                                
CONECT 2518 2514                                                                
CONECT 2519 2520 2521 2522 2523                                                 
CONECT 2520 2519                                                                
CONECT 2521 2519                                                                
CONECT 2522 2519                                                                
CONECT 2523 2519                                                                
CONECT 2524 2525 2526 2527 2528                                                 
CONECT 2525 2524                                                                
CONECT 2526 2524                                                                
CONECT 2527 2524                                                                
CONECT 2528 2524                                                                
CONECT 2529 2530 2531 2532 2533                                                 
CONECT 2530 2529                                                                
CONECT 2531 2529                                                                
CONECT 2532 2529                                                                
CONECT 2533 2529                                                                
CONECT 2534 2535 2536 2537 2538                                                 
CONECT 2535 2534                                                                
CONECT 2536 2534                                                                
CONECT 2537 2534                                                                
CONECT 2538 2534                                                                
CONECT 2539 2540 2541 2542 2543                                                 
CONECT 2540 2539                                                                
CONECT 2541 2539                                                                
CONECT 2542 2539                                                                
CONECT 2543 2539 2544                                                           
CONECT 2544 2543 2545 2546 2547                                                 
CONECT 2545 2544                                                                
CONECT 2546 2544                                                                
CONECT 2547 2544                                                                
CONECT 2548 2549 2550                                                           
CONECT 2549 2548                                                                
CONECT 2550 2548 2551 2552                                                      
CONECT 2551 2550                                                                
CONECT 2552 2550 2553                                                           
CONECT 2553 2552                                                                
CONECT 2554 2555 2556                                                           
CONECT 2555 2554                                                                
CONECT 2556 2554 2557 2558                                                      
CONECT 2557 2556                                                                
CONECT 2558 2556 2559                                                           
CONECT 2559 2558                                                                
MASTER      737    0    8   13   13    0   16    6 2896    1   46   27          
END                                                                             
