HEADER    RNA BINDING PROTEIN                     15-JAN-20   6TY0              
TITLE     NT PART CRYSTAL STRUCTURE OF THE RYMV-ENCODED VIRAL RNA SILENCING     
TITLE    2 SUPPRESSOR P1                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: P1;                                                        
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RICE YELLOW MOTTLE VIRUS;                       
SOURCE   3 ORGANISM_TAXID: 31744;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ZINC FINGERS, RNA SILENCING SUPPRESSOR, RNA BINDING PROTEIN           
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    F.VIGNOLS,F.HOH                                                       
REVDAT   2   24-AUG-22 6TY0    1       JRNL                                     
REVDAT   1   27-JAN-21 6TY0    0                                                
JRNL        AUTH   V.POIGNAVENT,F.HOH,G.TERRAL,Y.YANG,F.X.GILLET,J.H.KIM,       
JRNL        AUTH 2 F.ALLEMAND,E.LACOMBE,C.BRUGIDOU,S.CIANFERANI,H.DEMENE,       
JRNL        AUTH 3 F.VIGNOLS                                                    
JRNL        TITL   A FLEXIBLE AND ORIGINAL ARCHITECTURE OF TWO UNRELATED ZINC   
JRNL        TITL 2 FINGERS UNDERLIES THE ROLE OF THE MULTITASK P1 IN RYMV       
JRNL        TITL 3 SPREAD.                                                      
JRNL        REF    J.MOL.BIOL.                   V. 434 67715 2022              
JRNL        REFN                   ESSN 1089-8638                               
JRNL        PMID   35798161                                                     
JRNL        DOI    10.1016/J.JMB.2022.167715                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   F.X.GILLET,D.I.CATTONI,S.PETIOT-BECARD,F.DELALANDE,          
REMARK   1  AUTH 2 V.POIGNAVENT,J.P.BRIZARD,Y.BESSIN,A.V.DORSSELAER,N.DECLERCK, 
REMARK   1  AUTH 3 S.SANGLIER-CIANFERANI,C.BRUGIDOU,F.VIGNOLS                   
REMARK   1  TITL   THE RYMV-ENCODED VIRAL SUPPRESSOR OF RNA SILENCING P1 IS A   
REMARK   1  TITL 2 ZINC-BINDING PROTEIN WITH REDOX-DEPENDENT FLEXIBILITY.       
REMARK   1  REF    J. MOL. BIOL.                 V. 425  2423 2013              
REMARK   1  REFN                   ESSN 1089-8638                               
REMARK   1  DOI    10.1016/J.JMB.2013.03.028                                    
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   Y.YANG,V.POIGNAVENT,F.X.GILLET,F.VIGNOLS,H.DEMENE            
REMARK   1  TITL   NMR CHEMICAL SHIFT BACKBONE ASSIGNMENT OF THE VIRAL PROTEIN  
REMARK   1  TITL 2 P1 ENCODED BY THE AFRICAN RICE YELLOW MOTTLE VIRUS.          
REMARK   1  REF    BIOMOL NMR ASSIGN             V.  13   345 2019              
REMARK   1  REFN                   ESSN 1874-270X                               
REMARK   1  DOI    10.1007/S12104-019-09903-Z                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.10 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0073                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 112.94                         
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 18395                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.186                           
REMARK   3   R VALUE            (WORKING SET) : 0.184                           
REMARK   3   FREE R VALUE                     : 0.214                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.600                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 878                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.10                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.16                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1335                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 99.93                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2860                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 54                           
REMARK   3   BIN FREE R VALUE                    : 0.3330                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1545                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 3                                       
REMARK   3   SOLVENT ATOMS            : 135                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 44.58                          
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  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.150         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.138         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.101         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.886         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.964                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.954                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1593 ; 0.014 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  1417 ; 0.001 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2187 ; 1.709 ; 1.897       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  3253 ; 0.786 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   191 ; 6.397 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    76 ;35.511 ;23.684       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   228 ;16.691 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     8 ;15.709 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   245 ; 0.097 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1807 ; 0.008 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):   393 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   770 ; 3.487 ; 4.088       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   769 ; 3.466 ; 4.085       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):   959 ; 4.812 ; 6.112       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):   960 ; 4.814 ; 6.116       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   823 ; 4.599 ; 4.634       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):   821 ; 4.599 ; 4.625       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  1228 ; 7.108 ; 6.727       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  1824 ;10.078 ;35.208       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  1785 ; 9.890 ;34.759       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 6TY0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 15-JAN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292106241.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 04-FEB-13                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID29                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97625                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS3 6M                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 22243                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 112.940                            
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 20.00                              
REMARK 200  R MERGE                    (I) : 0.05500                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 45.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.11                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.88000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 6.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD                          
REMARK 200 SOFTWARE USED: HKL2MAP                                               
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 64.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.55                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 20 MM TRIS PH 8, 75 MM NACL, 1 MM DTT    
REMARK 280  AND 300 MM ZNCL2, LIQUID DIFFUSION, TEMPERATURE 293K                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: F 41 3 2                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y+1/2,Z+1/2                                         
REMARK 290       3555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       4555   X+1/2,-Y,-Z+1/2                                         
REMARK 290       5555   Z,X,Y                                                   
REMARK 290       6555   Z+1/2,-X,-Y+1/2                                         
REMARK 290       7555   -Z,-X+1/2,Y+1/2                                         
REMARK 290       8555   -Z+1/2,X+1/2,-Y                                         
REMARK 290       9555   Y,Z,X                                                   
REMARK 290      10555   -Y+1/2,Z+1/2,-X                                         
REMARK 290      11555   Y+1/2,-Z,-X+1/2                                         
REMARK 290      12555   -Y,-Z+1/2,X+1/2                                         
REMARK 290      13555   Y+3/4,X+1/4,-Z+3/4                                      
REMARK 290      14555   -Y+1/4,-X+1/4,-Z+1/4                                    
REMARK 290      15555   Y+1/4,-X+3/4,Z+3/4                                      
REMARK 290      16555   -Y+3/4,X+3/4,Z+1/4                                      
REMARK 290      17555   X+3/4,Z+1/4,-Y+3/4                                      
REMARK 290      18555   -X+3/4,Z+3/4,Y+1/4                                      
REMARK 290      19555   -X+1/4,-Z+1/4,-Y+1/4                                    
REMARK 290      20555   X+1/4,-Z+3/4,Y+3/4                                      
REMARK 290      21555   Z+3/4,Y+1/4,-X+3/4                                      
REMARK 290      22555   Z+1/4,-Y+3/4,X+3/4                                      
REMARK 290      23555   -Z+3/4,Y+3/4,X+1/4                                      
REMARK 290      24555   -Z+1/4,-Y+1/4,-X+1/4                                    
REMARK 290      25555   X,Y+1/2,Z+1/2                                           
REMARK 290      26555   -X,-Y,Z                                                 
REMARK 290      27555   -X+1/2,Y,-Z+1/2                                         
REMARK 290      28555   X+1/2,-Y+1/2,-Z                                         
REMARK 290      29555   Z,X+1/2,Y+1/2                                           
REMARK 290      30555   Z+1/2,-X+1/2,-Y                                         
REMARK 290      31555   -Z,-X,Y                                                 
REMARK 290      32555   -Z+1/2,X,-Y+1/2                                         
REMARK 290      33555   Y,Z+1/2,X+1/2                                           
REMARK 290      34555   -Y+1/2,Z,-X+1/2                                         
REMARK 290      35555   Y+1/2,-Z+1/2,-X                                         
REMARK 290      36555   -Y,-Z,X                                                 
REMARK 290      37555   Y+3/4,X+3/4,-Z+1/4                                      
REMARK 290      38555   -Y+1/4,-X+3/4,-Z+3/4                                    
REMARK 290      39555   Y+1/4,-X+1/4,Z+1/4                                      
REMARK 290      40555   -Y+3/4,X+1/4,Z+3/4                                      
REMARK 290      41555   X+3/4,Z+3/4,-Y+1/4                                      
REMARK 290      42555   -X+3/4,Z+1/4,Y+3/4                                      
REMARK 290      43555   -X+1/4,-Z+3/4,-Y+3/4                                    
REMARK 290      44555   X+1/4,-Z+1/4,Y+1/4                                      
REMARK 290      45555   Z+3/4,Y+3/4,-X+1/4                                      
REMARK 290      46555   Z+1/4,-Y+1/4,X+1/4                                      
REMARK 290      47555   -Z+3/4,Y+1/4,X+3/4                                      
REMARK 290      48555   -Z+1/4,-Y+3/4,-X+3/4                                    
REMARK 290      49555   X+1/2,Y,Z+1/2                                           
REMARK 290      50555   -X+1/2,-Y+1/2,Z                                         
REMARK 290      51555   -X,Y+1/2,-Z+1/2                                         
REMARK 290      52555   X,-Y,-Z                                                 
REMARK 290      53555   Z+1/2,X,Y+1/2                                           
REMARK 290      54555   Z,-X,-Y                                                 
REMARK 290      55555   -Z+1/2,-X+1/2,Y                                         
REMARK 290      56555   -Z,X+1/2,-Y+1/2                                         
REMARK 290      57555   Y+1/2,Z,X+1/2                                           
REMARK 290      58555   -Y,Z+1/2,-X+1/2                                         
REMARK 290      59555   Y,-Z,-X                                                 
REMARK 290      60555   -Y+1/2,-Z+1/2,X                                         
REMARK 290      61555   Y+1/4,X+1/4,-Z+1/4                                      
REMARK 290      62555   -Y+3/4,-X+1/4,-Z+3/4                                    
REMARK 290      63555   Y+3/4,-X+3/4,Z+1/4                                      
REMARK 290      64555   -Y+1/4,X+3/4,Z+3/4                                      
REMARK 290      65555   X+1/4,Z+1/4,-Y+1/4                                      
REMARK 290      66555   -X+1/4,Z+3/4,Y+3/4                                      
REMARK 290      67555   -X+3/4,-Z+1/4,-Y+3/4                                    
REMARK 290      68555   X+3/4,-Z+3/4,Y+1/4                                      
REMARK 290      69555   Z+1/4,Y+1/4,-X+1/4                                      
REMARK 290      70555   Z+3/4,-Y+3/4,X+1/4                                      
REMARK 290      71555   -Z+1/4,Y+3/4,X+3/4                                      
REMARK 290      72555   -Z+3/4,-Y+1/4,-X+3/4                                    
REMARK 290      73555   X+1/2,Y+1/2,Z                                           
REMARK 290      74555   -X+1/2,-Y,Z+1/2                                         
REMARK 290      75555   -X,Y,-Z                                                 
REMARK 290      76555   X,-Y+1/2,-Z+1/2                                         
REMARK 290      77555   Z+1/2,X+1/2,Y                                           
REMARK 290      78555   Z,-X+1/2,-Y+1/2                                         
REMARK 290      79555   -Z+1/2,-X,Y+1/2                                         
REMARK 290      80555   -Z,X,-Y                                                 
REMARK 290      81555   Y+1/2,Z+1/2,X                                           
REMARK 290      82555   -Y,Z,-X                                                 
REMARK 290      83555   Y,-Z+1/2,-X+1/2                                         
REMARK 290      84555   -Y+1/2,-Z,X+1/2                                         
REMARK 290      85555   Y+1/4,X+3/4,-Z+3/4                                      
REMARK 290      86555   -Y+3/4,-X+3/4,-Z+1/4                                    
REMARK 290      87555   Y+3/4,-X+1/4,Z+3/4                                      
REMARK 290      88555   -Y+1/4,X+1/4,Z+1/4                                      
REMARK 290      89555   X+1/4,Z+3/4,-Y+3/4                                      
REMARK 290      90555   -X+1/4,Z+1/4,Y+1/4                                      
REMARK 290      91555   -X+3/4,-Z+3/4,-Y+1/4                                    
REMARK 290      92555   X+3/4,-Z+1/4,Y+3/4                                      
REMARK 290      93555   Z+1/4,Y+3/4,-X+3/4                                      
REMARK 290      94555   Z+3/4,-Y+1/4,X+3/4                                      
REMARK 290      95555   -Z+1/4,Y+1/4,X+1/4                                      
REMARK 290      96555   -Z+3/4,-Y+3/4,-X+1/4                                    
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       97.80600            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       97.80600            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       97.80600            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000       97.80600            
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       97.80600            
REMARK 290   SMTRY2   6 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000 -1.000000  0.000000       97.80600            
REMARK 290   SMTRY1   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY2   7 -1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY3   7  0.000000  1.000000  0.000000       97.80600            
REMARK 290   SMTRY1   8  0.000000  0.000000 -1.000000       97.80600            
REMARK 290   SMTRY2   8  1.000000  0.000000  0.000000       97.80600            
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       97.80600            
REMARK 290   SMTRY2  10  0.000000  0.000000  1.000000       97.80600            
REMARK 290   SMTRY3  10 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  11  0.000000  1.000000  0.000000       97.80600            
REMARK 290   SMTRY2  11  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY3  11 -1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY1  12  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  12  0.000000  0.000000 -1.000000       97.80600            
REMARK 290   SMTRY3  12  1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY1  13  0.000000  1.000000  0.000000      146.70900            
REMARK 290   SMTRY2  13  1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY3  13  0.000000  0.000000 -1.000000      146.70900            
REMARK 290   SMTRY1  14  0.000000 -1.000000  0.000000       48.90300            
REMARK 290   SMTRY2  14 -1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY3  14  0.000000  0.000000 -1.000000       48.90300            
REMARK 290   SMTRY1  15  0.000000  1.000000  0.000000       48.90300            
REMARK 290   SMTRY2  15 -1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY3  15  0.000000  0.000000  1.000000      146.70900            
REMARK 290   SMTRY1  16  0.000000 -1.000000  0.000000      146.70900            
REMARK 290   SMTRY2  16  1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY3  16  0.000000  0.000000  1.000000       48.90300            
REMARK 290   SMTRY1  17  1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY2  17  0.000000  0.000000  1.000000       48.90300            
REMARK 290   SMTRY3  17  0.000000 -1.000000  0.000000      146.70900            
REMARK 290   SMTRY1  18 -1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY2  18  0.000000  0.000000  1.000000      146.70900            
REMARK 290   SMTRY3  18  0.000000  1.000000  0.000000       48.90300            
REMARK 290   SMTRY1  19 -1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY2  19  0.000000  0.000000 -1.000000       48.90300            
REMARK 290   SMTRY3  19  0.000000 -1.000000  0.000000       48.90300            
REMARK 290   SMTRY1  20  1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY2  20  0.000000  0.000000 -1.000000      146.70900            
REMARK 290   SMTRY3  20  0.000000  1.000000  0.000000      146.70900            
REMARK 290   SMTRY1  21  0.000000  0.000000  1.000000      146.70900            
REMARK 290   SMTRY2  21  0.000000  1.000000  0.000000       48.90300            
REMARK 290   SMTRY3  21 -1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY1  22  0.000000  0.000000  1.000000       48.90300            
REMARK 290   SMTRY2  22  0.000000 -1.000000  0.000000      146.70900            
REMARK 290   SMTRY3  22  1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY1  23  0.000000  0.000000 -1.000000      146.70900            
REMARK 290   SMTRY2  23  0.000000  1.000000  0.000000      146.70900            
REMARK 290   SMTRY3  23  1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY1  24  0.000000  0.000000 -1.000000       48.90300            
REMARK 290   SMTRY2  24  0.000000 -1.000000  0.000000       48.90300            
REMARK 290   SMTRY3  24 -1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY1  25  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  25  0.000000  1.000000  0.000000       97.80600            
REMARK 290   SMTRY3  25  0.000000  0.000000  1.000000       97.80600            
REMARK 290   SMTRY1  26 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  26  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  26  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1  27 -1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY2  27  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  27  0.000000  0.000000 -1.000000       97.80600            
REMARK 290   SMTRY1  28  1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY2  28  0.000000 -1.000000  0.000000       97.80600            
REMARK 290   SMTRY3  28  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1  29  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY2  29  1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY3  29  0.000000  1.000000  0.000000       97.80600            
REMARK 290   SMTRY1  30  0.000000  0.000000  1.000000       97.80600            
REMARK 290   SMTRY2  30 -1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY3  30  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  31  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY2  31 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  31  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  32  0.000000  0.000000 -1.000000       97.80600            
REMARK 290   SMTRY2  32  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  32  0.000000 -1.000000  0.000000       97.80600            
REMARK 290   SMTRY1  33  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  33  0.000000  0.000000  1.000000       97.80600            
REMARK 290   SMTRY3  33  1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY1  34  0.000000 -1.000000  0.000000       97.80600            
REMARK 290   SMTRY2  34  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY3  34 -1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY1  35  0.000000  1.000000  0.000000       97.80600            
REMARK 290   SMTRY2  35  0.000000  0.000000 -1.000000       97.80600            
REMARK 290   SMTRY3  35 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  36  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  36  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY3  36  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  37  0.000000  1.000000  0.000000      146.70900            
REMARK 290   SMTRY2  37  1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY3  37  0.000000  0.000000 -1.000000       48.90300            
REMARK 290   SMTRY1  38  0.000000 -1.000000  0.000000       48.90300            
REMARK 290   SMTRY2  38 -1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY3  38  0.000000  0.000000 -1.000000      146.70900            
REMARK 290   SMTRY1  39  0.000000  1.000000  0.000000       48.90300            
REMARK 290   SMTRY2  39 -1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY3  39  0.000000  0.000000  1.000000       48.90300            
REMARK 290   SMTRY1  40  0.000000 -1.000000  0.000000      146.70900            
REMARK 290   SMTRY2  40  1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY3  40  0.000000  0.000000  1.000000      146.70900            
REMARK 290   SMTRY1  41  1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY2  41  0.000000  0.000000  1.000000      146.70900            
REMARK 290   SMTRY3  41  0.000000 -1.000000  0.000000       48.90300            
REMARK 290   SMTRY1  42 -1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY2  42  0.000000  0.000000  1.000000       48.90300            
REMARK 290   SMTRY3  42  0.000000  1.000000  0.000000      146.70900            
REMARK 290   SMTRY1  43 -1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY2  43  0.000000  0.000000 -1.000000      146.70900            
REMARK 290   SMTRY3  43  0.000000 -1.000000  0.000000      146.70900            
REMARK 290   SMTRY1  44  1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY2  44  0.000000  0.000000 -1.000000       48.90300            
REMARK 290   SMTRY3  44  0.000000  1.000000  0.000000       48.90300            
REMARK 290   SMTRY1  45  0.000000  0.000000  1.000000      146.70900            
REMARK 290   SMTRY2  45  0.000000  1.000000  0.000000      146.70900            
REMARK 290   SMTRY3  45 -1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY1  46  0.000000  0.000000  1.000000       48.90300            
REMARK 290   SMTRY2  46  0.000000 -1.000000  0.000000       48.90300            
REMARK 290   SMTRY3  46  1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY1  47  0.000000  0.000000 -1.000000      146.70900            
REMARK 290   SMTRY2  47  0.000000  1.000000  0.000000       48.90300            
REMARK 290   SMTRY3  47  1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY1  48  0.000000  0.000000 -1.000000       48.90300            
REMARK 290   SMTRY2  48  0.000000 -1.000000  0.000000      146.70900            
REMARK 290   SMTRY3  48 -1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY1  49  1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY2  49  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  49  0.000000  0.000000  1.000000       97.80600            
REMARK 290   SMTRY1  50 -1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY2  50  0.000000 -1.000000  0.000000       97.80600            
REMARK 290   SMTRY3  50  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1  51 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  51  0.000000  1.000000  0.000000       97.80600            
REMARK 290   SMTRY3  51  0.000000  0.000000 -1.000000       97.80600            
REMARK 290   SMTRY1  52  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  52  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  52  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1  53  0.000000  0.000000  1.000000       97.80600            
REMARK 290   SMTRY2  53  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  53  0.000000  1.000000  0.000000       97.80600            
REMARK 290   SMTRY1  54  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY2  54 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  54  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  55  0.000000  0.000000 -1.000000       97.80600            
REMARK 290   SMTRY2  55 -1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY3  55  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  56  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY2  56  1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY3  56  0.000000 -1.000000  0.000000       97.80600            
REMARK 290   SMTRY1  57  0.000000  1.000000  0.000000       97.80600            
REMARK 290   SMTRY2  57  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY3  57  1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY1  58  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  58  0.000000  0.000000  1.000000       97.80600            
REMARK 290   SMTRY3  58 -1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY1  59  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  59  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY3  59 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  60  0.000000 -1.000000  0.000000       97.80600            
REMARK 290   SMTRY2  60  0.000000  0.000000 -1.000000       97.80600            
REMARK 290   SMTRY3  60  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  61  0.000000  1.000000  0.000000       48.90300            
REMARK 290   SMTRY2  61  1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY3  61  0.000000  0.000000 -1.000000       48.90300            
REMARK 290   SMTRY1  62  0.000000 -1.000000  0.000000      146.70900            
REMARK 290   SMTRY2  62 -1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY3  62  0.000000  0.000000 -1.000000      146.70900            
REMARK 290   SMTRY1  63  0.000000  1.000000  0.000000      146.70900            
REMARK 290   SMTRY2  63 -1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY3  63  0.000000  0.000000  1.000000       48.90300            
REMARK 290   SMTRY1  64  0.000000 -1.000000  0.000000       48.90300            
REMARK 290   SMTRY2  64  1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY3  64  0.000000  0.000000  1.000000      146.70900            
REMARK 290   SMTRY1  65  1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY2  65  0.000000  0.000000  1.000000       48.90300            
REMARK 290   SMTRY3  65  0.000000 -1.000000  0.000000       48.90300            
REMARK 290   SMTRY1  66 -1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY2  66  0.000000  0.000000  1.000000      146.70900            
REMARK 290   SMTRY3  66  0.000000  1.000000  0.000000      146.70900            
REMARK 290   SMTRY1  67 -1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY2  67  0.000000  0.000000 -1.000000       48.90300            
REMARK 290   SMTRY3  67  0.000000 -1.000000  0.000000      146.70900            
REMARK 290   SMTRY1  68  1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY2  68  0.000000  0.000000 -1.000000      146.70900            
REMARK 290   SMTRY3  68  0.000000  1.000000  0.000000       48.90300            
REMARK 290   SMTRY1  69  0.000000  0.000000  1.000000       48.90300            
REMARK 290   SMTRY2  69  0.000000  1.000000  0.000000       48.90300            
REMARK 290   SMTRY3  69 -1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY1  70  0.000000  0.000000  1.000000      146.70900            
REMARK 290   SMTRY2  70  0.000000 -1.000000  0.000000      146.70900            
REMARK 290   SMTRY3  70  1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY1  71  0.000000  0.000000 -1.000000       48.90300            
REMARK 290   SMTRY2  71  0.000000  1.000000  0.000000      146.70900            
REMARK 290   SMTRY3  71  1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY1  72  0.000000  0.000000 -1.000000      146.70900            
REMARK 290   SMTRY2  72  0.000000 -1.000000  0.000000       48.90300            
REMARK 290   SMTRY3  72 -1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY1  73  1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY2  73  0.000000  1.000000  0.000000       97.80600            
REMARK 290   SMTRY3  73  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1  74 -1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY2  74  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  74  0.000000  0.000000  1.000000       97.80600            
REMARK 290   SMTRY1  75 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  75  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  75  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1  76  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  76  0.000000 -1.000000  0.000000       97.80600            
REMARK 290   SMTRY3  76  0.000000  0.000000 -1.000000       97.80600            
REMARK 290   SMTRY1  77  0.000000  0.000000  1.000000       97.80600            
REMARK 290   SMTRY2  77  1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY3  77  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  78  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY2  78 -1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY3  78  0.000000 -1.000000  0.000000       97.80600            
REMARK 290   SMTRY1  79  0.000000  0.000000 -1.000000       97.80600            
REMARK 290   SMTRY2  79 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  79  0.000000  1.000000  0.000000       97.80600            
REMARK 290   SMTRY1  80  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY2  80  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  80  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY1  81  0.000000  1.000000  0.000000       97.80600            
REMARK 290   SMTRY2  81  0.000000  0.000000  1.000000       97.80600            
REMARK 290   SMTRY3  81  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  82  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  82  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY3  82 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY1  83  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  83  0.000000  0.000000 -1.000000       97.80600            
REMARK 290   SMTRY3  83 -1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY1  84  0.000000 -1.000000  0.000000       97.80600            
REMARK 290   SMTRY2  84  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY3  84  1.000000  0.000000  0.000000       97.80600            
REMARK 290   SMTRY1  85  0.000000  1.000000  0.000000       48.90300            
REMARK 290   SMTRY2  85  1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY3  85  0.000000  0.000000 -1.000000      146.70900            
REMARK 290   SMTRY1  86  0.000000 -1.000000  0.000000      146.70900            
REMARK 290   SMTRY2  86 -1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY3  86  0.000000  0.000000 -1.000000       48.90300            
REMARK 290   SMTRY1  87  0.000000  1.000000  0.000000      146.70900            
REMARK 290   SMTRY2  87 -1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY3  87  0.000000  0.000000  1.000000      146.70900            
REMARK 290   SMTRY1  88  0.000000 -1.000000  0.000000       48.90300            
REMARK 290   SMTRY2  88  1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY3  88  0.000000  0.000000  1.000000       48.90300            
REMARK 290   SMTRY1  89  1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY2  89  0.000000  0.000000  1.000000      146.70900            
REMARK 290   SMTRY3  89  0.000000 -1.000000  0.000000      146.70900            
REMARK 290   SMTRY1  90 -1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY2  90  0.000000  0.000000  1.000000       48.90300            
REMARK 290   SMTRY3  90  0.000000  1.000000  0.000000       48.90300            
REMARK 290   SMTRY1  91 -1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY2  91  0.000000  0.000000 -1.000000      146.70900            
REMARK 290   SMTRY3  91  0.000000 -1.000000  0.000000       48.90300            
REMARK 290   SMTRY1  92  1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY2  92  0.000000  0.000000 -1.000000       48.90300            
REMARK 290   SMTRY3  92  0.000000  1.000000  0.000000      146.70900            
REMARK 290   SMTRY1  93  0.000000  0.000000  1.000000       48.90300            
REMARK 290   SMTRY2  93  0.000000  1.000000  0.000000      146.70900            
REMARK 290   SMTRY3  93 -1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY1  94  0.000000  0.000000  1.000000      146.70900            
REMARK 290   SMTRY2  94  0.000000 -1.000000  0.000000       48.90300            
REMARK 290   SMTRY3  94  1.000000  0.000000  0.000000      146.70900            
REMARK 290   SMTRY1  95  0.000000  0.000000 -1.000000       48.90300            
REMARK 290   SMTRY2  95  0.000000  1.000000  0.000000       48.90300            
REMARK 290   SMTRY3  95  1.000000  0.000000  0.000000       48.90300            
REMARK 290   SMTRY1  96  0.000000  0.000000 -1.000000      146.70900            
REMARK 290   SMTRY2  96  0.000000 -1.000000  0.000000      146.70900            
REMARK 290   SMTRY3  96 -1.000000  0.000000  0.000000       48.90300            
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 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 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 ZN    ZN B 202  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A 372  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     SER A    98                                                      
REMARK 465     VAL A    99                                                      
REMARK 465     GLN A   100                                                      
REMARK 465     ARG B    97                                                      
REMARK 465     SER B    98                                                      
REMARK 465     VAL B    99                                                      
REMARK 465     GLN B   100                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     ARG A  97    CG   CD   NE   CZ   NH1  NH2                        
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    CYS A  67     -167.28   -120.28                                   
REMARK 500    GLN B  66      -64.24   -104.84                                   
REMARK 500    CYS B  95      -17.07    -47.98                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  64   SG                                                     
REMARK 620 2 CYS A  67   SG  113.4                                              
REMARK 620 3 CYS A  92   SG  108.2 114.2                                        
REMARK 620 4 CYS A  95   SG  108.5 106.8 105.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS B  64   SG                                                     
REMARK 620 2 CYS B  67   SG  114.1                                              
REMARK 620 3 CYS B  92   SG  112.3 110.0                                        
REMARK 620 4 CYS B  95   SG  105.9 105.3 108.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN B 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN B 202                  
DBREF  6TY0 A    1   100  UNP    Q709H6   Q709H6_9VIRU     1    100             
DBREF  6TY0 B    1   100  UNP    Q709H6   Q709H6_9VIRU     1    100             
SEQRES   1 A  100  MET THR ARG LEU GLU VAL LEU ILE ARG PRO THR GLU GLN          
SEQRES   2 A  100  THR ALA ALA LYS ALA ASN ALA VAL GLY TYR THR HIS ALA          
SEQRES   3 A  100  LEU THR TRP VAL TRP HIS SER GLN THR TRP ASP VAL ASP          
SEQRES   4 A  100  SER VAL ARG ASP PRO SER LEU ARG ALA ASP PHE ASN PRO          
SEQRES   5 A  100  GLU LYS VAL GLY TRP VAL SER VAL SER PHE ALA CYS THR          
SEQRES   6 A  100  GLN CYS THR ALA HIS TYR TYR THR SER GLU GLN VAL LYS          
SEQRES   7 A  100  TYR PHE THR ASN ILE PRO PRO VAL HIS PHE ASP VAL VAL          
SEQRES   8 A  100  CYS ALA ASP CYS GLU ARG SER VAL GLN                          
SEQRES   1 B  100  MET THR ARG LEU GLU VAL LEU ILE ARG PRO THR GLU GLN          
SEQRES   2 B  100  THR ALA ALA LYS ALA ASN ALA VAL GLY TYR THR HIS ALA          
SEQRES   3 B  100  LEU THR TRP VAL TRP HIS SER GLN THR TRP ASP VAL ASP          
SEQRES   4 B  100  SER VAL ARG ASP PRO SER LEU ARG ALA ASP PHE ASN PRO          
SEQRES   5 B  100  GLU LYS VAL GLY TRP VAL SER VAL SER PHE ALA CYS THR          
SEQRES   6 B  100  GLN CYS THR ALA HIS TYR TYR THR SER GLU GLN VAL LYS          
SEQRES   7 B  100  TYR PHE THR ASN ILE PRO PRO VAL HIS PHE ASP VAL VAL          
SEQRES   8 B  100  CYS ALA ASP CYS GLU ARG SER VAL GLN                          
HET     ZN  A 201       1                                                       
HET     ZN  B 201       1                                                       
HET     ZN  B 202       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   3   ZN    3(ZN 2+)                                                     
FORMUL   6  HOH   *135(H2 O)                                                    
HELIX    1 AA1 THR A   14  GLY A   22  1                                   9    
HELIX    2 AA2 SER A   33  ASP A   37  5                                   5    
HELIX    3 AA3 THR B   14  GLY B   22  1                                   9    
HELIX    4 AA4 SER B   33  ASP B   37  5                                   5    
SHEET    1 AA1 4 ALA A  26  HIS A  32  0                                        
SHEET    2 AA1 4 THR A   2  PRO A  10 -1  N  LEU A   4   O  VAL A  30           
SHEET    3 AA1 4 SER A  45  CYS A  64  1  O  LEU A  46   N  LEU A   7           
SHEET    4 AA1 4 HIS A  70  THR A  81 -1  O  TYR A  71   N  PHE A  62           
SHEET    1 AA2 4 ALA A  26  HIS A  32  0                                        
SHEET    2 AA2 4 THR A   2  PRO A  10 -1  N  LEU A   4   O  VAL A  30           
SHEET    3 AA2 4 SER A  45  CYS A  64  1  O  LEU A  46   N  LEU A   7           
SHEET    4 AA2 4 VAL A  86  VAL A  90  1  O  PHE A  88   N  SER A  61           
SHEET    1 AA3 4 ALA B  26  HIS B  32  0                                        
SHEET    2 AA3 4 THR B   2  PRO B  10 -1  N  THR B   2   O  HIS B  32           
SHEET    3 AA3 4 SER B  45  CYS B  64  1  O  LEU B  46   N  LEU B   7           
SHEET    4 AA3 4 HIS B  70  THR B  81 -1  O  TYR B  71   N  PHE B  62           
SHEET    1 AA4 4 ALA B  26  HIS B  32  0                                        
SHEET    2 AA4 4 THR B   2  PRO B  10 -1  N  THR B   2   O  HIS B  32           
SHEET    3 AA4 4 SER B  45  CYS B  64  1  O  LEU B  46   N  LEU B   7           
SHEET    4 AA4 4 VAL B  86  VAL B  90  1  O  VAL B  86   N  SER B  61           
LINK         SG  CYS A  64                ZN    ZN A 201     1555   1555  2.26  
LINK         SG  CYS A  67                ZN    ZN A 201     1555   1555  2.28  
LINK         SG  CYS A  92                ZN    ZN A 201     1555   1555  2.40  
LINK         SG  CYS A  95                ZN    ZN A 201     1555   1555  2.38  
LINK         SG  CYS B  64                ZN    ZN B 201     1555   1555  2.28  
LINK         SG  CYS B  67                ZN    ZN B 201     1555   1555  2.14  
LINK         SG  CYS B  92                ZN    ZN B 201     1555   1555  2.29  
LINK         SG  CYS B  95                ZN    ZN B 201     1555   1555  2.41  
SITE     1 AC1  4 CYS A  64  CYS A  67  CYS A  92  CYS A  95                    
SITE     1 AC2  4 CYS B  64  CYS B  67  CYS B  92  CYS B  95                    
SITE     1 AC3  1 HOH A 336                                                     
CRYST1  195.612  195.612  195.612  90.00  90.00  90.00 F 41 3 2    192          
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      0.005112  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.005112  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.005112        0.00000                         
ATOM      1  N   MET A   1      43.264  83.679 109.184  1.00 59.44           N  
ATOM      2  CA  MET A   1      43.576  84.755 110.183  1.00 57.35           C  
ATOM      3  C   MET A   1      44.933  84.468 110.777  1.00 54.42           C  
ATOM      4  O   MET A   1      45.035  83.579 111.616  1.00 58.36           O  
ATOM      5  CB  MET A   1      42.524  84.757 111.304  1.00 64.98           C  
ATOM      6  CG  MET A   1      42.552  86.000 112.173  1.00 72.57           C  
ATOM      7  SD  MET A   1      42.469  87.423 111.071  1.00 88.06           S  
ATOM      8  CE  MET A   1      40.717  87.441 110.676  1.00 95.11           C  
ATOM      9  N   THR A   2      45.977  85.146 110.307  1.00 39.02           N  
ATOM     10  CA  THR A   2      47.327  84.919 110.810  1.00 39.43           C  
ATOM     11  C   THR A   2      47.885  86.265 111.287  1.00 40.47           C  
ATOM     12  O   THR A   2      47.766  87.263 110.588  1.00 35.10           O  
ATOM     13  CB  THR A   2      48.272  84.346 109.729  1.00 41.92           C  
ATOM     14  OG1 THR A   2      47.708  83.168 109.139  1.00 39.77           O  
ATOM     15  CG2 THR A   2      49.683  84.029 110.311  1.00 42.26           C  
ATOM     16  N   ARG A   3      48.468  86.290 112.482  1.00 36.03           N  
ATOM     17  CA  ARG A   3      49.075  87.499 113.027  1.00 37.72           C  
ATOM     18  C   ARG A   3      50.483  87.661 112.439  1.00 35.02           C  
ATOM     19  O   ARG A   3      51.257  86.707 112.392  1.00 33.72           O  
ATOM     20  CB  ARG A   3      49.177  87.388 114.536  1.00 41.08           C  
ATOM     21  CG  ARG A   3      49.619  88.644 115.249  1.00 46.21           C  
ATOM     22  CD  ARG A   3      50.050  88.282 116.672  1.00 47.30           C  
ATOM     23  NE  ARG A   3      48.959  87.721 117.490  1.00 47.66           N  
ATOM     24  CZ  ARG A   3      48.311  88.359 118.478  1.00 50.29           C  
ATOM     25  NH1 ARG A   3      48.599  89.628 118.798  1.00 56.40           N  
ATOM     26  NH2 ARG A   3      47.367  87.725 119.165  1.00 45.73           N  
ATOM     27  N   LEU A   4      50.790  88.837 111.913  1.00 33.49           N  
ATOM     28  CA  LEU A   4      52.186  89.169 111.563  1.00 33.77           C  
ATOM     29  C   LEU A   4      52.690  90.242 112.537  1.00 34.61           C  
ATOM     30  O   LEU A   4      52.177  91.350 112.552  1.00 36.74           O  
ATOM     31  CB  LEU A   4      52.268  89.710 110.151  1.00 34.51           C  
ATOM     32  CG  LEU A   4      53.700  90.000 109.719  1.00 37.67           C  
ATOM     33  CD1 LEU A   4      54.277  88.783 109.032  1.00 42.37           C  
ATOM     34  CD2 LEU A   4      53.732  91.193 108.796  1.00 41.37           C  
ATOM     35  N   GLU A   5      53.672  89.880 113.353  1.00 36.11           N  
ATOM     36  CA  GLU A   5      54.296  90.764 114.296  1.00 38.43           C  
ATOM     37  C   GLU A   5      55.403  91.594 113.650  1.00 37.37           C  
ATOM     38  O   GLU A   5      56.195  91.078 112.856  1.00 35.98           O  
ATOM     39  CB  GLU A   5      54.925  89.955 115.443  1.00 45.70           C  
ATOM     40  CG  GLU A   5      53.941  89.068 116.191  1.00 56.17           C  
ATOM     41  CD  GLU A   5      54.359  88.751 117.631  1.00 63.85           C  
ATOM     42  OE1 GLU A   5      55.536  88.975 118.005  1.00 63.61           O  
ATOM     43  OE2 GLU A   5      53.489  88.266 118.394  1.00 71.69           O  
ATOM     44  N   VAL A   6      55.459  92.860 114.024  1.00 32.84           N  
ATOM     45  CA  VAL A   6      56.464  93.788 113.537  1.00 33.46           C  
ATOM     46  C   VAL A   6      57.186  94.420 114.724  1.00 33.21           C  
ATOM     47  O   VAL A   6      56.553  95.017 115.586  1.00 33.32           O  
ATOM     48  CB  VAL A   6      55.831  94.924 112.744  1.00 35.98           C  
ATOM     49  CG1 VAL A   6      56.903  95.861 112.217  1.00 34.57           C  
ATOM     50  CG2 VAL A   6      54.988  94.356 111.604  1.00 41.01           C  
ATOM     51  N   LEU A   7      58.499  94.216 114.790  1.00 32.05           N  
ATOM     52  CA  LEU A   7      59.339  94.764 115.871  1.00 33.80           C  
ATOM     53  C   LEU A   7      59.979  96.020 115.346  1.00 33.27           C  
ATOM     54  O   LEU A   7      60.560  96.017 114.251  1.00 34.41           O  
ATOM     55  CB  LEU A   7      60.420  93.777 116.264  1.00 34.18           C  
ATOM     56  CG  LEU A   7      61.419  94.235 117.334  1.00 38.58           C  
ATOM     57  CD1 LEU A   7      60.766  94.430 118.692  1.00 38.79           C  
ATOM     58  CD2 LEU A   7      62.504  93.171 117.429  1.00 40.83           C  
ATOM     59  N   ILE A   8      59.815  97.110 116.063  1.00 31.02           N  
ATOM     60  CA  ILE A   8      60.426  98.374 115.650  1.00 33.29           C  
ATOM     61  C   ILE A   8      61.416  98.858 116.717  1.00 35.82           C  
ATOM     62  O   ILE A   8      61.047  98.987 117.884  1.00 36.50           O  
ATOM     63  CB  ILE A   8      59.345  99.410 115.409  1.00 34.10           C  
ATOM     64  CG1 ILE A   8      58.476  98.954 114.224  1.00 35.58           C  
ATOM     65  CG2 ILE A   8      59.948 100.771 115.118  1.00 36.33           C  
ATOM     66  CD1 ILE A   8      57.142  99.605 114.256  1.00 35.87           C  
ATOM     67  N   ARG A   9      62.650  99.094 116.318  1.00 33.10           N  
ATOM     68  CA  ARG A   9      63.682  99.655 117.233  1.00 37.67           C  
ATOM     69  C   ARG A   9      64.273 100.959 116.649  1.00 38.32           C  
ATOM     70  O   ARG A   9      64.187 101.170 115.442  1.00 39.74           O  
ATOM     71  CB  ARG A   9      64.788  98.639 117.443  1.00 39.53           C  
ATOM     72  CG  ARG A   9      64.352  97.313 118.046  1.00 45.57           C  
ATOM     73  CD  ARG A   9      65.540  96.617 118.680  1.00 53.04           C  
ATOM     74  NE  ARG A   9      65.760  95.257 118.195  1.00 66.15           N  
ATOM     75  CZ  ARG A   9      66.276  94.938 117.001  1.00 76.74           C  
ATOM     76  NH1 ARG A   9      66.591  95.882 116.121  1.00 79.72           N  
ATOM     77  NH2 ARG A   9      66.456  93.659 116.671  1.00 78.39           N  
ATOM     78  N   PRO A  10      64.889 101.809 117.491  1.00 38.45           N  
ATOM     79  CA  PRO A  10      65.290 103.153 117.075  1.00 38.20           C  
ATOM     80  C   PRO A  10      66.459 103.106 116.092  1.00 39.67           C  
ATOM     81  O   PRO A  10      67.280 102.182 116.132  1.00 37.77           O  
ATOM     82  CB  PRO A  10      65.746 103.826 118.384  1.00 41.83           C  
ATOM     83  CG  PRO A  10      65.383 102.871 119.487  1.00 41.00           C  
ATOM     84  CD  PRO A  10      65.349 101.513 118.867  1.00 38.56           C  
ATOM     85  N   THR A  11      66.517 104.071 115.194  1.00 42.00           N  
ATOM     86  CA  THR A  11      67.740 104.241 114.351  1.00 45.00           C  
ATOM     87  C   THR A  11      68.892 104.694 115.237  1.00 47.58           C  
ATOM     88  O   THR A  11      68.650 105.142 116.357  1.00 44.59           O  
ATOM     89  CB  THR A  11      67.492 105.321 113.314  1.00 44.55           C  
ATOM     90  OG1 THR A  11      66.794 106.414 113.943  1.00 46.72           O  
ATOM     91  CG2 THR A  11      66.619 104.780 112.180  1.00 43.60           C  
ATOM     92  N   GLU A  12      70.137 104.594 114.759  1.00 53.16           N  
ATOM     93  CA  GLU A  12      71.301 105.125 115.526  1.00 58.10           C  
ATOM     94  C   GLU A  12      71.179 106.596 115.899  1.00 53.25           C  
ATOM     95  O   GLU A  12      71.557 106.990 116.974  1.00 59.66           O  
ATOM     96  CB  GLU A  12      72.604 104.913 114.769  1.00 65.83           C  
ATOM     97  CG  GLU A  12      72.994 103.451 114.673  1.00 74.71           C  
ATOM     98  CD  GLU A  12      74.299 103.236 113.917  1.00 88.30           C  
ATOM     99  OE1 GLU A  12      75.008 104.231 113.634  1.00 92.92           O  
ATOM    100  OE2 GLU A  12      74.618 102.062 113.608  1.00 96.38           O  
ATOM    101  N   GLN A  13      70.579 107.391 115.035  1.00 52.21           N  
ATOM    102  CA  GLN A  13      70.482 108.817 115.244  1.00 53.64           C  
ATOM    103  C   GLN A  13      69.444 109.159 116.266  1.00 56.92           C  
ATOM    104  O   GLN A  13      69.331 110.325 116.646  1.00 62.76           O  
ATOM    105  CB  GLN A  13      70.064 109.543 113.957  1.00 61.21           C  
ATOM    106  CG  GLN A  13      70.724 109.032 112.689  1.00 74.76           C  
ATOM    107  CD  GLN A  13      69.959 107.878 112.028  1.00 73.97           C  
ATOM    108  OE1 GLN A  13      68.854 108.066 111.511  1.00 74.47           O  
ATOM    109  NE2 GLN A  13      70.554 106.683 112.033  1.00 70.69           N  
ATOM    110  N   THR A  14      68.602 108.207 116.665  1.00 52.39           N  
ATOM    111  CA  THR A  14      67.590 108.536 117.674  1.00 47.21           C  
ATOM    112  C   THR A  14      67.694 107.655 118.881  1.00 41.12           C  
ATOM    113  O   THR A  14      66.907 107.836 119.784  1.00 43.05           O  
ATOM    114  CB  THR A  14      66.138 108.427 117.144  1.00 48.45           C  
ATOM    115  OG1 THR A  14      65.907 107.099 116.656  1.00 41.24           O  
ATOM    116  CG2 THR A  14      65.878 109.465 116.055  1.00 49.04           C  
ATOM    117  N   ALA A  15      68.657 106.738 118.918  1.00 41.30           N  
ATOM    118  CA  ALA A  15      68.670 105.718 119.961  1.00 45.02           C  
ATOM    119  C   ALA A  15      68.984 106.279 121.353  1.00 54.03           C  
ATOM    120  O   ALA A  15      68.527 105.728 122.361  1.00 50.16           O  
ATOM    121  CB  ALA A  15      69.647 104.614 119.624  1.00 47.26           C  
ATOM    122  N   ALA A  16      69.765 107.360 121.408  1.00 55.74           N  
ATOM    123  CA  ALA A  16      70.205 107.922 122.693  1.00 53.75           C  
ATOM    124  C   ALA A  16      69.013 108.539 123.386  1.00 49.86           C  
ATOM    125  O   ALA A  16      68.773 108.287 124.560  1.00 51.58           O  
ATOM    126  CB  ALA A  16      71.298 108.972 122.473  1.00 56.16           C  
ATOM    127  N   LYS A  17      68.234 109.308 122.638  1.00 49.19           N  
ATOM    128  CA  LYS A  17      67.031 109.896 123.176  1.00 54.38           C  
ATOM    129  C   LYS A  17      66.050 108.813 123.650  1.00 58.17           C  
ATOM    130  O   LYS A  17      65.392 108.971 124.683  1.00 52.91           O  
ATOM    131  CB  LYS A  17      66.371 110.797 122.150  1.00 55.28           C  
ATOM    132  CG  LYS A  17      65.366 111.740 122.767  1.00 62.45           C  
ATOM    133  CD  LYS A  17      64.820 112.718 121.739  1.00 69.81           C  
ATOM    134  CE  LYS A  17      65.788 113.864 121.424  1.00 67.94           C  
ATOM    135  NZ  LYS A  17      65.433 115.102 122.179  1.00 68.99           N  
ATOM    136  N   ALA A  18      65.978 107.701 122.916  1.00 55.97           N  
ATOM    137  CA  ALA A  18      65.054 106.623 123.281  1.00 54.38           C  
ATOM    138  C   ALA A  18      65.512 105.970 124.572  1.00 52.39           C  
ATOM    139  O   ALA A  18      64.704 105.731 125.467  1.00 48.33           O  
ATOM    140  CB  ALA A  18      64.947 105.585 122.179  1.00 52.72           C  
ATOM    141  N   ASN A  19      66.792 105.654 124.665  1.00 52.00           N  
ATOM    142  CA  ASN A  19      67.311 105.169 125.940  1.00 63.80           C  
ATOM    143  C   ASN A  19      67.114 106.152 127.099  1.00 60.00           C  
ATOM    144  O   ASN A  19      66.701 105.743 128.179  1.00 59.48           O  
ATOM    145  CB  ASN A  19      68.745 104.699 125.805  1.00 67.01           C  
ATOM    146  CG  ASN A  19      68.824 103.394 125.038  1.00 76.35           C  
ATOM    147  OD1 ASN A  19      68.049 103.170 124.112  1.00 84.34           O  
ATOM    148  ND2 ASN A  19      69.720 102.515 125.440  1.00 85.38           N  
ATOM    149  N   ALA A  20      67.293 107.445 126.845  1.00 57.82           N  
ATOM    150  CA  ALA A  20      67.078 108.478 127.877  1.00 55.95           C  
ATOM    151  C   ALA A  20      65.751 108.303 128.571  1.00 53.18           C  
ATOM    152  O   ALA A  20      65.693 108.349 129.795  1.00 61.84           O  
ATOM    153  CB  ALA A  20      67.173 109.895 127.298  1.00 53.62           C  
ATOM    154  N   VAL A  21      64.676 108.118 127.811  1.00 51.74           N  
ATOM    155  CA  VAL A  21      63.367 107.954 128.414  1.00 47.95           C  
ATOM    156  C   VAL A  21      63.041 106.509 128.737  1.00 47.02           C  
ATOM    157  O   VAL A  21      61.981 106.248 129.287  1.00 49.15           O  
ATOM    158  CB  VAL A  21      62.233 108.601 127.582  1.00 57.14           C  
ATOM    159  CG1 VAL A  21      62.381 110.123 127.571  1.00 60.18           C  
ATOM    160  CG2 VAL A  21      62.154 108.047 126.155  1.00 54.73           C  
ATOM    161  N   GLY A  22      63.945 105.580 128.413  1.00 44.95           N  
ATOM    162  CA  GLY A  22      63.723 104.128 128.603  1.00 45.55           C  
ATOM    163  C   GLY A  22      62.726 103.421 127.668  1.00 50.50           C  
ATOM    164  O   GLY A  22      62.183 102.373 128.041  1.00 52.31           O  
ATOM    165  N   TYR A  23      62.496 103.945 126.450  1.00 50.09           N  
ATOM    166  CA  TYR A  23      61.517 103.325 125.476  1.00 43.31           C  
ATOM    167  C   TYR A  23      62.257 102.819 124.270  1.00 45.33           C  
ATOM    168  O   TYR A  23      62.485 103.562 123.315  1.00 44.87           O  
ATOM    169  CB  TYR A  23      60.474 104.327 125.071  1.00 44.09           C  
ATOM    170  CG  TYR A  23      59.212 103.736 124.526  1.00 45.44           C  
ATOM    171  CD1 TYR A  23      58.181 103.431 125.377  1.00 42.84           C  
ATOM    172  CD2 TYR A  23      59.049 103.484 123.158  1.00 43.59           C  
ATOM    173  CE1 TYR A  23      57.018 102.889 124.922  1.00 44.85           C  
ATOM    174  CE2 TYR A  23      57.864 102.947 122.678  1.00 44.35           C  
ATOM    175  CZ  TYR A  23      56.853 102.649 123.566  1.00 41.69           C  
ATOM    176  OH  TYR A  23      55.642 102.115 123.184  1.00 43.17           O  
ATOM    177  N   THR A  24      62.674 101.558 124.351  1.00 40.49           N  
ATOM    178  CA  THR A  24      63.682 100.996 123.478  1.00 44.18           C  
ATOM    179  C   THR A  24      63.112 100.261 122.235  1.00 41.14           C  
ATOM    180  O   THR A  24      63.877  99.879 121.345  1.00 37.76           O  
ATOM    181  CB  THR A  24      64.547  99.983 124.266  1.00 45.76           C  
ATOM    182  OG1 THR A  24      63.731  98.888 124.741  1.00 52.59           O  
ATOM    183  CG2 THR A  24      65.190 100.680 125.453  1.00 59.53           C  
ATOM    184  N   HIS A  25      61.805 100.014 122.200  1.00 34.94           N  
ATOM    185  CA  HIS A  25      61.230  99.292 121.066  1.00 36.88           C  
ATOM    186  C   HIS A  25      59.736  99.319 121.104  1.00 37.06           C  
ATOM    187  O   HIS A  25      59.128  99.518 122.179  1.00 34.15           O  
ATOM    188  CB  HIS A  25      61.712  97.825 121.023  1.00 41.33           C  
ATOM    189  CG  HIS A  25      61.092  96.952 122.068  1.00 48.16           C  
ATOM    190  ND1 HIS A  25      61.602  96.840 123.341  1.00 50.34           N  
ATOM    191  CD2 HIS A  25      60.010  96.137 122.026  1.00 51.80           C  
ATOM    192  CE1 HIS A  25      60.866  95.995 124.040  1.00 52.75           C  
ATOM    193  NE2 HIS A  25      59.895  95.552 123.266  1.00 54.72           N  
ATOM    194  N   ALA A  26      59.128  99.104 119.933  1.00 33.11           N  
ATOM    195  CA  ALA A  26      57.679  98.882 119.831  1.00 33.57           C  
ATOM    196  C   ALA A  26      57.432  97.542 119.161  1.00 34.33           C  
ATOM    197  O   ALA A  26      58.103  97.183 118.209  1.00 34.43           O  
ATOM    198  CB  ALA A  26      57.025  99.988 119.029  1.00 35.31           C  
ATOM    199  N   LEU A  27      56.503  96.776 119.689  1.00 36.33           N  
ATOM    200  CA  LEU A  27      56.123  95.504 119.078  1.00 43.04           C  
ATOM    201  C   LEU A  27      54.697  95.715 118.626  1.00 43.36           C  
ATOM    202  O   LEU A  27      53.845  96.006 119.450  1.00 45.78           O  
ATOM    203  CB  LEU A  27      56.218  94.336 120.051  1.00 42.82           C  
ATOM    204  CG  LEU A  27      55.959  92.946 119.451  1.00 49.93           C  
ATOM    205  CD1 LEU A  27      56.968  92.591 118.368  1.00 52.74           C  
ATOM    206  CD2 LEU A  27      56.013  91.869 120.521  1.00 52.30           C  
ATOM    207  N   THR A  28      54.427  95.631 117.321  1.00 36.28           N  
ATOM    208  CA  THR A  28      53.070  95.859 116.861  1.00 36.82           C  
ATOM    209  C   THR A  28      52.648  94.668 116.029  1.00 36.92           C  
ATOM    210  O   THR A  28      53.443  93.762 115.768  1.00 37.15           O  
ATOM    211  CB  THR A  28      52.933  97.188 116.100  1.00 41.55           C  
ATOM    212  OG1 THR A  28      51.552  97.431 115.827  1.00 48.67           O  
ATOM    213  CG2 THR A  28      53.687  97.186 114.797  1.00 43.04           C  
ATOM    214  N   TRP A  29      51.403  94.629 115.608  1.00 35.17           N  
ATOM    215  CA  TRP A  29      51.055  93.549 114.696  1.00 40.77           C  
ATOM    216  C   TRP A  29      49.930  93.900 113.743  1.00 35.85           C  
ATOM    217  O   TRP A  29      49.132  94.823 113.976  1.00 32.61           O  
ATOM    218  CB  TRP A  29      50.756  92.248 115.460  1.00 41.26           C  
ATOM    219  CG  TRP A  29      49.609  92.389 116.333  1.00 44.21           C  
ATOM    220  CD1 TRP A  29      48.322  92.151 116.006  1.00 51.86           C  
ATOM    221  CD2 TRP A  29      49.613  92.845 117.684  1.00 54.46           C  
ATOM    222  NE1 TRP A  29      47.495  92.434 117.067  1.00 56.34           N  
ATOM    223  CE2 TRP A  29      48.265  92.859 118.120  1.00 59.21           C  
ATOM    224  CE3 TRP A  29      50.619  93.259 118.573  1.00 56.00           C  
ATOM    225  CZ2 TRP A  29      47.890  93.258 119.422  1.00 61.64           C  
ATOM    226  CZ3 TRP A  29      50.240  93.671 119.874  1.00 58.02           C  
ATOM    227  CH2 TRP A  29      48.888  93.671 120.271  1.00 57.39           C  
ATOM    228  N   VAL A  30      49.916  93.154 112.647  1.00 30.80           N  
ATOM    229  CA  VAL A  30      48.803  93.218 111.692  1.00 31.13           C  
ATOM    230  C   VAL A  30      48.375  91.800 111.440  1.00 30.64           C  
ATOM    231  O   VAL A  30      49.019  90.846 111.925  1.00 31.83           O  
ATOM    232  CB  VAL A  30      49.185  93.932 110.355  1.00 31.09           C  
ATOM    233  CG1 VAL A  30      49.638  95.341 110.615  1.00 35.74           C  
ATOM    234  CG2 VAL A  30      50.270  93.210 109.593  1.00 32.73           C  
ATOM    235  N   TRP A  31      47.294  91.672 110.676  1.00 30.58           N  
ATOM    236  CA  TRP A  31      46.716  90.384 110.318  1.00 32.70           C  
ATOM    237  C   TRP A  31      46.597  90.204 108.811  1.00 32.38           C  
ATOM    238  O   TRP A  31      46.394  91.168 108.050  1.00 34.27           O  
ATOM    239  CB  TRP A  31      45.311  90.294 110.896  1.00 34.38           C  
ATOM    240  CG  TRP A  31      45.282  90.560 112.385  1.00 34.11           C  
ATOM    241  CD1 TRP A  31      45.157  91.785 113.016  1.00 35.65           C  
ATOM    242  CD2 TRP A  31      45.381  89.583 113.429  1.00 35.66           C  
ATOM    243  NE1 TRP A  31      45.178  91.625 114.376  1.00 33.06           N  
ATOM    244  CE2 TRP A  31      45.315  90.291 114.668  1.00 35.16           C  
ATOM    245  CE3 TRP A  31      45.523  88.175 113.442  1.00 37.11           C  
ATOM    246  CZ2 TRP A  31      45.391  89.650 115.899  1.00 36.77           C  
ATOM    247  CZ3 TRP A  31      45.599  87.515 114.693  1.00 39.75           C  
ATOM    248  CH2 TRP A  31      45.538  88.270 115.908  1.00 36.67           C  
ATOM    249  N   HIS A  32      46.683  88.959 108.388  1.00 31.46           N  
ATOM    250  CA  HIS A  32      46.444  88.627 107.013  1.00 33.79           C  
ATOM    251  C   HIS A  32      45.757  87.265 106.882  1.00 33.77           C  
ATOM    252  O   HIS A  32      45.744  86.477 107.807  1.00 31.91           O  
ATOM    253  CB  HIS A  32      47.771  88.646 106.257  1.00 32.48           C  
ATOM    254  CG  HIS A  32      48.726  87.578 106.659  1.00 34.16           C  
ATOM    255  ND1 HIS A  32      48.578  86.259 106.268  1.00 35.56           N  
ATOM    256  CD2 HIS A  32      49.892  87.640 107.338  1.00 37.23           C  
ATOM    257  CE1 HIS A  32      49.619  85.559 106.691  1.00 38.12           C  
ATOM    258  NE2 HIS A  32      50.417  86.367 107.366  1.00 35.18           N  
ATOM    259  N   SER A  33      45.219  87.022 105.707  1.00 33.88           N  
ATOM    260  CA  SER A  33      44.459  85.840 105.389  1.00 35.20           C  
ATOM    261  C   SER A  33      45.348  84.728 104.934  1.00 36.34           C  
ATOM    262  O   SER A  33      46.582  84.851 104.851  1.00 33.07           O  
ATOM    263  CB  SER A  33      43.427  86.176 104.290  1.00 36.53           C  
ATOM    264  OG  SER A  33      44.081  86.350 103.043  1.00 35.61           O  
ATOM    265  N   GLN A  34      44.689  83.624 104.603  1.00 37.54           N  
ATOM    266  CA  GLN A  34      45.349  82.398 104.167  1.00 39.50           C  
ATOM    267  C   GLN A  34      46.133  82.578 102.875  1.00 34.21           C  
ATOM    268  O   GLN A  34      47.125  81.896 102.658  1.00 35.84           O  
ATOM    269  CB  GLN A  34      44.284  81.299 103.980  1.00 43.25           C  
ATOM    270  CG  GLN A  34      43.582  80.882 105.280  1.00 45.93           C  
ATOM    271  CD  GLN A  34      42.506  81.834 105.853  1.00 52.38           C  
ATOM    272  OE1 GLN A  34      42.091  82.850 105.257  1.00 46.91           O  
ATOM    273  NE2 GLN A  34      42.044  81.481 107.059  1.00 52.70           N  
ATOM    274  N   THR A  35      45.681  83.494 102.019  1.00 35.67           N  
ATOM    275  CA  THR A  35      46.382  83.807 100.786  1.00 35.91           C  
ATOM    276  C   THR A  35      47.891  84.015 101.019  1.00 37.02           C  
ATOM    277  O   THR A  35      48.703  83.610 100.188  1.00 34.28           O  
ATOM    278  CB  THR A  35      45.694  84.971 100.080  1.00 40.58           C  
ATOM    279  OG1 THR A  35      44.348  84.592  99.841  1.00 40.26           O  
ATOM    280  CG2 THR A  35      46.354  85.364  98.748  1.00 39.60           C  
ATOM    281  N   TRP A  36      48.264  84.564 102.175  1.00 34.16           N  
ATOM    282  CA  TRP A  36      49.641  85.002 102.419  1.00 32.28           C  
ATOM    283  C   TRP A  36      50.381  84.148 103.450  1.00 36.37           C  
ATOM    284  O   TRP A  36      51.465  84.532 103.922  1.00 34.90           O  
ATOM    285  CB  TRP A  36      49.626  86.474 102.827  1.00 32.94           C  
ATOM    286  CG  TRP A  36      48.831  87.276 101.890  1.00 30.03           C  
ATOM    287  CD1 TRP A  36      47.591  87.771 102.107  1.00 30.58           C  
ATOM    288  CD2 TRP A  36      49.164  87.592 100.546  1.00 29.78           C  
ATOM    289  NE1 TRP A  36      47.158  88.419 101.009  1.00 29.53           N  
ATOM    290  CE2 TRP A  36      48.097  88.321 100.023  1.00 29.36           C  
ATOM    291  CE3 TRP A  36      50.279  87.344  99.734  1.00 32.82           C  
ATOM    292  CZ2 TRP A  36      48.090  88.812  98.728  1.00 29.37           C  
ATOM    293  CZ3 TRP A  36      50.269  87.837  98.449  1.00 32.02           C  
ATOM    294  CH2 TRP A  36      49.188  88.555  97.960  1.00 33.46           C  
ATOM    295  N   ASP A  37      49.799  82.986 103.780  1.00 36.91           N  
ATOM    296  CA  ASP A  37      50.492  81.948 104.561  1.00 38.87           C  
ATOM    297  C   ASP A  37      51.479  81.169 103.693  1.00 42.80           C  
ATOM    298  O   ASP A  37      51.196  80.048 103.260  1.00 42.11           O  
ATOM    299  CB  ASP A  37      49.477  80.959 105.140  1.00 43.27           C  
ATOM    300  CG  ASP A  37      48.637  81.568 106.252  1.00 49.72           C  
ATOM    301  OD1 ASP A  37      49.154  82.430 107.000  1.00 48.98           O  
ATOM    302  OD2 ASP A  37      47.450  81.187 106.374  1.00 53.85           O  
ATOM    303  N   VAL A  38      52.622  81.781 103.418  1.00 43.52           N  
ATOM    304  CA  VAL A  38      53.665  81.186 102.597  1.00 43.45           C  
ATOM    305  C   VAL A  38      54.988  81.465 103.289  1.00 43.91           C  
ATOM    306  O   VAL A  38      55.043  82.400 104.090  1.00 39.98           O  
ATOM    307  CB  VAL A  38      53.661  81.764 101.164  1.00 45.04           C  
ATOM    308  CG1 VAL A  38      52.386  81.389 100.447  1.00 42.15           C  
ATOM    309  CG2 VAL A  38      53.837  83.282 101.178  1.00 44.04           C  
ATOM    310  N   ASP A  39      56.032  80.679 102.986  1.00 46.10           N  
ATOM    311  CA  ASP A  39      57.313  80.709 103.739  1.00 48.84           C  
ATOM    312  C   ASP A  39      57.995  82.069 103.739  1.00 47.59           C  
ATOM    313  O   ASP A  39      58.606  82.446 104.725  1.00 51.18           O  
ATOM    314  CB  ASP A  39      58.338  79.700 103.173  1.00 52.05           C  
ATOM    315  CG  ASP A  39      58.107  78.280 103.656  1.00 63.69           C  
ATOM    316  OD1 ASP A  39      56.949  77.887 103.937  1.00 70.25           O  
ATOM    317  OD2 ASP A  39      59.104  77.539 103.751  1.00 75.58           O  
ATOM    318  N   SER A  40      57.901  82.791 102.625  1.00 46.52           N  
ATOM    319  CA  SER A  40      58.624  84.060 102.455  1.00 48.26           C  
ATOM    320  C   SER A  40      57.983  85.248 103.205  1.00 47.52           C  
ATOM    321  O   SER A  40      58.551  86.329 103.216  1.00 49.58           O  
ATOM    322  CB  SER A  40      58.750  84.392 100.966  1.00 47.15           C  
ATOM    323  OG  SER A  40      57.498  84.176 100.308  1.00 53.97           O  
ATOM    324  N   VAL A  41      56.806  85.054 103.806  1.00 42.33           N  
ATOM    325  CA  VAL A  41      56.195  86.078 104.651  1.00 39.46           C  
ATOM    326  C   VAL A  41      56.592  85.819 106.094  1.00 42.34           C  
ATOM    327  O   VAL A  41      56.116  84.881 106.703  1.00 50.33           O  
ATOM    328  CB  VAL A  41      54.668  86.076 104.466  1.00 38.87           C  
ATOM    329  CG1 VAL A  41      53.940  86.919 105.488  1.00 38.00           C  
ATOM    330  CG2 VAL A  41      54.354  86.583 103.066  1.00 39.33           C  
ATOM    331  N   ARG A  42      57.469  86.640 106.644  1.00 41.81           N  
ATOM    332  CA  ARG A  42      57.958  86.418 107.998  1.00 47.97           C  
ATOM    333  C   ARG A  42      57.907  87.715 108.757  1.00 44.94           C  
ATOM    334  O   ARG A  42      58.063  88.788 108.167  1.00 40.81           O  
ATOM    335  CB  ARG A  42      59.414  85.914 107.973  1.00 53.06           C  
ATOM    336  CG  ARG A  42      59.568  84.578 107.267  1.00 60.90           C  
ATOM    337  CD  ARG A  42      61.003  84.241 106.902  1.00 67.79           C  
ATOM    338  NE  ARG A  42      61.039  82.848 106.480  1.00 82.30           N  
ATOM    339  CZ  ARG A  42      60.960  81.791 107.301  1.00 95.58           C  
ATOM    340  NH1 ARG A  42      60.875  81.938 108.627  1.00 92.71           N  
ATOM    341  NH2 ARG A  42      60.974  80.562 106.788  1.00105.98           N  
ATOM    342  N   ASP A  43      57.754  87.591 110.068  1.00 43.08           N  
ATOM    343  CA  ASP A  43      57.691  88.751 110.977  1.00 45.58           C  
ATOM    344  C   ASP A  43      58.906  89.649 110.762  1.00 42.36           C  
ATOM    345  O   ASP A  43      60.014  89.199 110.931  1.00 40.13           O  
ATOM    346  CB  ASP A  43      57.651  88.288 112.434  1.00 46.31           C  
ATOM    347  CG  ASP A  43      56.386  87.546 112.772  1.00 46.83           C  
ATOM    348  OD1 ASP A  43      55.354  87.785 112.123  1.00 52.75           O  
ATOM    349  OD2 ASP A  43      56.410  86.732 113.702  1.00 55.28           O  
ATOM    350  N   PRO A  44      58.698  90.899 110.323  1.00 40.28           N  
ATOM    351  CA  PRO A  44      59.830  91.782 110.115  1.00 37.47           C  
ATOM    352  C   PRO A  44      60.316  92.497 111.365  1.00 38.98           C  
ATOM    353  O   PRO A  44      59.551  92.709 112.330  1.00 38.64           O  
ATOM    354  CB  PRO A  44      59.287  92.844 109.182  1.00 39.03           C  
ATOM    355  CG  PRO A  44      57.847  92.881 109.459  1.00 41.24           C  
ATOM    356  CD  PRO A  44      57.456  91.483 109.821  1.00 40.31           C  
ATOM    357  N   SER A  45      61.564  92.931 111.267  1.00 36.57           N  
ATOM    358  CA  SER A  45      62.262  93.677 112.283  1.00 40.36           C  
ATOM    359  C   SER A  45      62.828  94.941 111.623  1.00 41.45           C  
ATOM    360  O   SER A  45      63.565  94.847 110.645  1.00 41.98           O  
ATOM    361  CB  SER A  45      63.364  92.801 112.840  1.00 42.42           C  
ATOM    362  OG  SER A  45      64.018  93.457 113.901  1.00 48.03           O  
ATOM    363  N   LEU A  46      62.422  96.112 112.105  1.00 38.62           N  
ATOM    364  CA  LEU A  46      62.648  97.383 111.420  1.00 37.10           C  
ATOM    365  C   LEU A  46      63.315  98.399 112.337  1.00 42.57           C  
ATOM    366  O   LEU A  46      63.212  98.298 113.575  1.00 40.33           O  
ATOM    367  CB  LEU A  46      61.338  98.007 111.000  1.00 38.37           C  
ATOM    368  CG  LEU A  46      60.329  97.176 110.177  1.00 40.81           C  
ATOM    369  CD1 LEU A  46      59.056  97.963 110.081  1.00 39.42           C  
ATOM    370  CD2 LEU A  46      60.859  96.819 108.778  1.00 39.06           C  
ATOM    371  N   ARG A  47      63.947  99.402 111.718  1.00 38.51           N  
ATOM    372  CA  ARG A  47      64.561 100.506 112.419  1.00 39.21           C  
ATOM    373  C   ARG A  47      63.842 101.729 111.976  1.00 38.13           C  
ATOM    374  O   ARG A  47      63.680 101.958 110.775  1.00 38.61           O  
ATOM    375  CB  ARG A  47      66.041 100.654 112.042  1.00 42.75           C  
ATOM    376  CG  ARG A  47      66.922  99.564 112.576  1.00 45.22           C  
ATOM    377  CD  ARG A  47      67.405  99.904 113.968  1.00 50.17           C  
ATOM    378  NE  ARG A  47      68.033  98.738 114.566  1.00 55.33           N  
ATOM    379  CZ  ARG A  47      68.353  98.616 115.851  1.00 61.93           C  
ATOM    380  NH1 ARG A  47      68.126  99.602 116.717  1.00 60.35           N  
ATOM    381  NH2 ARG A  47      68.911  97.492 116.272  1.00 65.07           N  
ATOM    382  N   ALA A  48      63.403 102.529 112.935  1.00 35.04           N  
ATOM    383  CA  ALA A  48      62.764 103.786 112.643  1.00 35.00           C  
ATOM    384  C   ALA A  48      63.200 104.839 113.644  1.00 38.28           C  
ATOM    385  O   ALA A  48      63.871 104.531 114.641  1.00 41.97           O  
ATOM    386  CB  ALA A  48      61.256 103.620 112.704  1.00 34.99           C  
ATOM    387  N   ASP A  49      62.748 106.066 113.413  1.00 41.35           N  
ATOM    388  CA  ASP A  49      63.177 107.211 114.217  1.00 44.41           C  
ATOM    389  C   ASP A  49      62.317 107.409 115.451  1.00 39.17           C  
ATOM    390  O   ASP A  49      61.158 107.807 115.333  1.00 38.27           O  
ATOM    391  CB  ASP A  49      63.093 108.502 113.410  1.00 43.91           C  
ATOM    392  CG  ASP A  49      64.190 108.604 112.347  1.00 45.68           C  
ATOM    393  OD1 ASP A  49      65.335 108.114 112.555  1.00 48.05           O  
ATOM    394  OD2 ASP A  49      63.856 109.172 111.291  1.00 51.77           O  
ATOM    395  N   PHE A  50      62.912 107.189 116.621  1.00 40.77           N  
ATOM    396  CA  PHE A  50      62.213 107.463 117.861  1.00 38.98           C  
ATOM    397  C   PHE A  50      61.902 108.951 117.920  1.00 40.56           C  
ATOM    398  O   PHE A  50      62.718 109.782 117.583  1.00 45.52           O  
ATOM    399  CB  PHE A  50      63.012 107.022 119.075  1.00 40.82           C  
ATOM    400  CG  PHE A  50      62.375 107.439 120.374  1.00 43.98           C  
ATOM    401  CD1 PHE A  50      61.314 106.709 120.908  1.00 42.40           C  
ATOM    402  CD2 PHE A  50      62.816 108.571 121.058  1.00 44.93           C  
ATOM    403  CE1 PHE A  50      60.688 107.094 122.071  1.00 41.09           C  
ATOM    404  CE2 PHE A  50      62.198 108.949 122.245  1.00 47.25           C  
ATOM    405  CZ  PHE A  50      61.137 108.209 122.750  1.00 41.94           C  
ATOM    406  N   ASN A  51      60.703 109.286 118.322  1.00 40.71           N  
ATOM    407  CA  ASN A  51      60.348 110.656 118.513  1.00 44.22           C  
ATOM    408  C   ASN A  51      59.286 110.754 119.588  1.00 46.45           C  
ATOM    409  O   ASN A  51      58.235 110.134 119.453  1.00 43.49           O  
ATOM    410  CB  ASN A  51      59.796 111.226 117.231  1.00 48.29           C  
ATOM    411  CG  ASN A  51      59.492 112.699 117.358  1.00 54.35           C  
ATOM    412  OD1 ASN A  51      58.788 113.137 118.263  1.00 55.19           O  
ATOM    413  ND2 ASN A  51      60.024 113.472 116.448  1.00 55.52           N  
ATOM    414  N   PRO A  52      59.534 111.550 120.648  1.00 44.96           N  
ATOM    415  CA  PRO A  52      58.662 111.471 121.832  1.00 44.11           C  
ATOM    416  C   PRO A  52      57.298 112.063 121.692  1.00 39.63           C  
ATOM    417  O   PRO A  52      56.478 111.830 122.549  1.00 44.41           O  
ATOM    418  CB  PRO A  52      59.440 112.227 122.919  1.00 45.52           C  
ATOM    419  CG  PRO A  52      60.461 113.025 122.185  1.00 49.22           C  
ATOM    420  CD  PRO A  52      60.802 112.235 120.949  1.00 51.22           C  
ATOM    421  N   GLU A  53      57.058 112.829 120.642  1.00 42.87           N  
ATOM    422  CA  GLU A  53      55.780 113.511 120.423  1.00 50.24           C  
ATOM    423  C   GLU A  53      54.987 113.068 119.196  1.00 54.65           C  
ATOM    424  O   GLU A  53      53.933 113.639 118.944  1.00 55.01           O  
ATOM    425  CB  GLU A  53      55.998 115.010 120.174  1.00 55.43           C  
ATOM    426  CG  GLU A  53      56.780 115.736 121.224  1.00 57.47           C  
ATOM    427  CD  GLU A  53      56.339 115.403 122.621  1.00 56.96           C  
ATOM    428  OE1 GLU A  53      55.107 115.302 122.912  1.00 51.00           O  
ATOM    429  OE2 GLU A  53      57.271 115.239 123.417  1.00 59.07           O  
ATOM    430  N   LYS A  54      55.468 112.082 118.447  1.00 54.67           N  
ATOM    431  CA  LYS A  54      54.771 111.628 117.225  1.00 54.40           C  
ATOM    432  C   LYS A  54      54.150 110.232 117.352  1.00 48.55           C  
ATOM    433  O   LYS A  54      54.487 109.435 118.244  1.00 41.65           O  
ATOM    434  CB  LYS A  54      55.753 111.607 116.063  1.00 60.63           C  
ATOM    435  CG  LYS A  54      56.600 112.860 115.979  1.00 69.40           C  
ATOM    436  CD  LYS A  54      55.808 114.045 115.462  1.00 72.22           C  
ATOM    437  CE  LYS A  54      55.450 113.830 114.006  1.00 73.80           C  
ATOM    438  NZ  LYS A  54      55.004 115.095 113.387  1.00 77.16           N  
ATOM    439  N   VAL A  55      53.234 109.974 116.439  1.00 42.76           N  
ATOM    440  CA  VAL A  55      52.663 108.685 116.217  1.00 43.84           C  
ATOM    441  C   VAL A  55      52.918 108.434 114.743  1.00 45.77           C  
ATOM    442  O   VAL A  55      52.636 109.306 113.932  1.00 42.14           O  
ATOM    443  CB  VAL A  55      51.159 108.725 116.470  1.00 48.12           C  
ATOM    444  CG1 VAL A  55      50.502 107.400 116.090  1.00 52.76           C  
ATOM    445  CG2 VAL A  55      50.895 109.041 117.936  1.00 52.81           C  
ATOM    446  N   GLY A  56      53.503 107.289 114.405  1.00 42.06           N  
ATOM    447  CA  GLY A  56      53.751 106.933 112.988  1.00 42.91           C  
ATOM    448  C   GLY A  56      52.867 105.794 112.526  1.00 40.89           C  
ATOM    449  O   GLY A  56      52.310 105.040 113.347  1.00 37.22           O  
ATOM    450  N   TRP A  57      52.726 105.673 111.210  1.00 41.03           N  
ATOM    451  CA  TRP A  57      52.094 104.515 110.597  1.00 37.68           C  
ATOM    452  C   TRP A  57      53.147 103.536 110.111  1.00 35.41           C  
ATOM    453  O   TRP A  57      54.206 103.913 109.591  1.00 33.34           O  
ATOM    454  CB  TRP A  57      51.275 104.921 109.388  1.00 41.77           C  
ATOM    455  CG  TRP A  57      50.007 105.637 109.661  1.00 38.32           C  
ATOM    456  CD1 TRP A  57      49.778 106.988 109.507  1.00 41.46           C  
ATOM    457  CD2 TRP A  57      48.750 105.057 110.062  1.00 37.76           C  
ATOM    458  NE1 TRP A  57      48.448 107.279 109.801  1.00 39.99           N  
ATOM    459  CE2 TRP A  57      47.801 106.114 110.135  1.00 40.98           C  
ATOM    460  CE3 TRP A  57      48.336 103.754 110.376  1.00 42.32           C  
ATOM    461  CZ2 TRP A  57      46.468 105.902 110.504  1.00 42.74           C  
ATOM    462  CZ3 TRP A  57      46.996 103.541 110.741  1.00 44.92           C  
ATOM    463  CH2 TRP A  57      46.083 104.617 110.803  1.00 46.21           C  
ATOM    464  N   VAL A  58      52.889 102.272 110.375  1.00 31.20           N  
ATOM    465  CA  VAL A  58      53.609 101.201 109.729  1.00 35.25           C  
ATOM    466  C   VAL A  58      52.623 100.657 108.682  1.00 32.54           C  
ATOM    467  O   VAL A  58      51.442 100.476 108.969  1.00 32.81           O  
ATOM    468  CB  VAL A  58      54.100 100.107 110.697  1.00 38.11           C  
ATOM    469  CG1 VAL A  58      52.973  99.390 111.413  1.00 40.61           C  
ATOM    470  CG2 VAL A  58      54.967  99.111 109.945  1.00 39.86           C  
ATOM    471  N   SER A  59      53.079 100.514 107.459  1.00 30.43           N  
ATOM    472  CA  SER A  59      52.215  99.938 106.416  1.00 33.34           C  
ATOM    473  C   SER A  59      52.791  98.629 105.943  1.00 32.22           C  
ATOM    474  O   SER A  59      54.026  98.456 105.838  1.00 29.75           O  
ATOM    475  CB  SER A  59      52.081 100.907 105.245  1.00 39.27           C  
ATOM    476  OG  SER A  59      53.289 100.939 104.508  1.00 44.62           O  
ATOM    477  N   VAL A  60      51.914  97.682 105.679  1.00 31.00           N  
ATOM    478  CA  VAL A  60      52.368  96.390 105.237  1.00 31.17           C  
ATOM    479  C   VAL A  60      51.541  96.040 104.023  1.00 32.80           C  
ATOM    480  O   VAL A  60      50.319  95.966 104.106  1.00 30.24           O  
ATOM    481  CB  VAL A  60      52.242  95.331 106.338  1.00 32.60           C  
ATOM    482  CG1 VAL A  60      52.848  93.998 105.911  1.00 35.02           C  
ATOM    483  CG2 VAL A  60      52.905  95.804 107.634  1.00 32.94           C  
ATOM    484  N   SER A  61      52.235  95.839 102.905  1.00 27.28           N  
ATOM    485  CA  SER A  61      51.649  95.503 101.635  1.00 32.21           C  
ATOM    486  C   SER A  61      52.025  94.098 101.245  1.00 31.07           C  
ATOM    487  O   SER A  61      53.177  93.692 101.353  1.00 33.12           O  
ATOM    488  CB  SER A  61      52.196  96.434 100.531  1.00 37.04           C  
ATOM    489  OG  SER A  61      51.983  97.778 100.938  1.00 47.47           O  
ATOM    490  N   PHE A  62      51.062  93.391 100.690  1.00 31.48           N  
ATOM    491  CA  PHE A  62      51.299  92.063 100.109  1.00 33.08           C  
ATOM    492  C   PHE A  62      50.888  92.109  98.646  1.00 32.63           C  
ATOM    493  O   PHE A  62      49.845  92.657  98.299  1.00 29.60           O  
ATOM    494  CB  PHE A  62      50.462  90.994 100.806  1.00 33.23           C  
ATOM    495  CG  PHE A  62      50.687  90.894 102.277  1.00 33.35           C  
ATOM    496  CD1 PHE A  62      50.185  91.852 103.141  1.00 34.92           C  
ATOM    497  CD2 PHE A  62      51.366  89.830 102.803  1.00 32.20           C  
ATOM    498  CE1 PHE A  62      50.359  91.748 104.506  1.00 34.28           C  
ATOM    499  CE2 PHE A  62      51.554  89.699 104.169  1.00 33.45           C  
ATOM    500  CZ  PHE A  62      51.041  90.654 105.032  1.00 34.39           C  
ATOM    501  N   ALA A  63      51.713  91.557  97.779  1.00 34.73           N  
ATOM    502  CA  ALA A  63      51.309  91.419  96.364  1.00 36.64           C  
ATOM    503  C   ALA A  63      51.905  90.142  95.784  1.00 34.73           C  
ATOM    504  O   ALA A  63      53.090  89.891  96.012  1.00 31.86           O  
ATOM    505  CB  ALA A  63      51.819  92.606  95.588  1.00 34.36           C  
ATOM    506  N   CYS A  64      51.116  89.368  95.025  1.00 35.99           N  
ATOM    507  CA  CYS A  64      51.649  88.152  94.344  1.00 35.64           C  
ATOM    508  C   CYS A  64      52.416  88.536  93.088  1.00 39.31           C  
ATOM    509  O   CYS A  64      51.937  89.322  92.278  1.00 35.91           O  
ATOM    510  CB  CYS A  64      50.528  87.189  93.938  1.00 36.96           C  
ATOM    511  SG  CYS A  64      51.073  85.562  93.265  1.00 35.21           S  
ATOM    512  N   THR A  65      53.584  87.959  92.891  1.00 43.31           N  
ATOM    513  CA  THR A  65      54.341  88.159  91.648  1.00 43.99           C  
ATOM    514  C   THR A  65      53.779  87.412  90.415  1.00 48.34           C  
ATOM    515  O   THR A  65      54.204  87.689  89.295  1.00 50.59           O  
ATOM    516  CB  THR A  65      55.776  87.735  91.876  1.00 46.36           C  
ATOM    517  OG1 THR A  65      55.784  86.379  92.331  1.00 48.17           O  
ATOM    518  CG2 THR A  65      56.417  88.613  92.961  1.00 43.45           C  
ATOM    519  N   GLN A  66      52.792  86.533  90.605  1.00 46.11           N  
ATOM    520  CA  GLN A  66      52.235  85.701  89.524  1.00 49.26           C  
ATOM    521  C   GLN A  66      50.826  86.079  89.155  1.00 49.77           C  
ATOM    522  O   GLN A  66      50.430  85.952  88.013  1.00 58.40           O  
ATOM    523  CB  GLN A  66      52.169  84.221  89.918  1.00 50.87           C  
ATOM    524  CG  GLN A  66      53.478  83.602  90.337  1.00 53.01           C  
ATOM    525  CD  GLN A  66      54.472  83.760  89.249  1.00 61.92           C  
ATOM    526  OE1 GLN A  66      54.363  83.111  88.210  1.00 66.02           O  
ATOM    527  NE2 GLN A  66      55.414  84.672  89.434  1.00 62.79           N  
ATOM    528  N   CYS A  67      50.008  86.437  90.124  1.00 45.02           N  
ATOM    529  CA  CYS A  67      48.667  86.859  89.791  1.00 40.31           C  
ATOM    530  C   CYS A  67      48.617  88.258  90.327  1.00 43.20           C  
ATOM    531  O   CYS A  67      49.660  88.835  90.665  1.00 50.03           O  
ATOM    532  CB  CYS A  67      47.618  85.934  90.378  1.00 40.14           C  
ATOM    533  SG  CYS A  67      47.444  85.887  92.204  1.00 37.27           S  
ATOM    534  N   THR A  68      47.453  88.845  90.414  1.00 38.21           N  
ATOM    535  CA  THR A  68      47.441  90.202  90.908  1.00 37.53           C  
ATOM    536  C   THR A  68      46.818  90.263  92.298  1.00 33.81           C  
ATOM    537  O   THR A  68      46.359  91.326  92.737  1.00 35.20           O  
ATOM    538  CB  THR A  68      46.643  91.073  89.966  1.00 37.30           C  
ATOM    539  OG1 THR A  68      45.366  90.464  89.830  1.00 39.07           O  
ATOM    540  CG2 THR A  68      47.313  91.145  88.628  1.00 41.67           C  
ATOM    541  N   ALA A  69      46.797  89.138  92.993  1.00 30.16           N  
ATOM    542  CA  ALA A  69      46.351  89.146  94.377  1.00 29.66           C  
ATOM    543  C   ALA A  69      47.176  90.189  95.159  1.00 30.97           C  
ATOM    544  O   ALA A  69      48.386  90.276  94.991  1.00 32.30           O  
ATOM    545  CB  ALA A  69      46.546  87.796  94.965  1.00 30.45           C  
ATOM    546  N   HIS A  70      46.521  90.971  95.997  1.00 32.26           N  
ATOM    547  CA  HIS A  70      47.214  91.965  96.782  1.00 33.03           C  
ATOM    548  C   HIS A  70      46.420  92.305  98.034  1.00 33.18           C  
ATOM    549  O   HIS A  70      45.217  92.044  98.104  1.00 30.17           O  
ATOM    550  CB  HIS A  70      47.451  93.213  95.925  1.00 31.65           C  
ATOM    551  CG  HIS A  70      46.199  93.894  95.517  1.00 32.68           C  
ATOM    552  ND1 HIS A  70      45.422  93.473  94.460  1.00 33.82           N  
ATOM    553  CD2 HIS A  70      45.566  94.978  96.045  1.00 33.02           C  
ATOM    554  CE1 HIS A  70      44.370  94.267  94.349  1.00 36.02           C  
ATOM    555  NE2 HIS A  70      44.426  95.180  95.310  1.00 30.65           N  
ATOM    556  N   TYR A  71      47.094  92.914  99.010  1.00 31.33           N  
ATOM    557  CA  TYR A  71      46.462  93.264 100.290  1.00 30.26           C  
ATOM    558  C   TYR A  71      47.334  94.336 100.948  1.00 30.31           C  
ATOM    559  O   TYR A  71      48.547  94.305 100.849  1.00 31.65           O  
ATOM    560  CB  TYR A  71      46.331  92.000 101.176  1.00 33.14           C  
ATOM    561  CG  TYR A  71      45.846  92.260 102.571  1.00 34.61           C  
ATOM    562  CD1 TYR A  71      44.595  92.770 102.792  1.00 34.08           C  
ATOM    563  CD2 TYR A  71      46.648  91.977 103.672  1.00 34.61           C  
ATOM    564  CE1 TYR A  71      44.149  93.039 104.066  1.00 38.04           C  
ATOM    565  CE2 TYR A  71      46.204  92.218 104.964  1.00 39.18           C  
ATOM    566  CZ  TYR A  71      44.953  92.718 105.144  1.00 39.08           C  
ATOM    567  OH  TYR A  71      44.535  93.000 106.373  1.00 41.97           O  
ATOM    568  N   TYR A  72      46.691  95.314 101.571  1.00 31.48           N  
ATOM    569  CA  TYR A  72      47.341  96.440 102.224  1.00 29.92           C  
ATOM    570  C   TYR A  72      46.683  96.598 103.596  1.00 30.00           C  
ATOM    571  O   TYR A  72      45.423  96.617 103.735  1.00 27.99           O  
ATOM    572  CB  TYR A  72      47.183  97.730 101.370  1.00 33.17           C  
ATOM    573  CG  TYR A  72      47.710  98.979 102.038  1.00 35.48           C  
ATOM    574  CD1 TYR A  72      46.913  99.692 102.937  1.00 39.76           C  
ATOM    575  CD2 TYR A  72      49.024  99.405 101.840  1.00 39.23           C  
ATOM    576  CE1 TYR A  72      47.400 100.807 103.583  1.00 41.19           C  
ATOM    577  CE2 TYR A  72      49.525 100.539 102.485  1.00 38.02           C  
ATOM    578  CZ  TYR A  72      48.710 101.236 103.344  1.00 42.26           C  
ATOM    579  OH  TYR A  72      49.181 102.353 104.032  1.00 49.74           O  
ATOM    580  N   THR A  73      47.516  96.640 104.627  1.00 31.18           N  
ATOM    581  CA  THR A  73      47.080  97.063 105.962  1.00 32.20           C  
ATOM    582  C   THR A  73      48.080  98.012 106.558  1.00 34.33           C  
ATOM    583  O   THR A  73      49.254  98.122 106.134  1.00 33.04           O  
ATOM    584  CB  THR A  73      47.103  95.997 107.065  1.00 34.18           C  
ATOM    585  OG1 THR A  73      47.887  94.850 106.704  1.00 34.50           O  
ATOM    586  CG2 THR A  73      45.793  95.717 107.492  1.00 41.65           C  
ATOM    587  N   SER A  74      47.639  98.624 107.632  1.00 30.95           N  
ATOM    588  CA  SER A  74      48.490  99.507 108.358  1.00 35.24           C  
ATOM    589  C   SER A  74      48.017  99.586 109.843  1.00 37.07           C  
ATOM    590  O   SER A  74      46.905  99.135 110.222  1.00 33.20           O  
ATOM    591  CB  SER A  74      48.442 100.834 107.671  1.00 33.91           C  
ATOM    592  OG  SER A  74      47.117 101.304 107.812  1.00 39.89           O  
ATOM    593  N   GLU A  75      48.946 100.044 110.677  1.00 35.55           N  
ATOM    594  CA  GLU A  75      48.733 100.215 112.098  1.00 36.05           C  
ATOM    595  C   GLU A  75      49.531 101.442 112.619  1.00 35.61           C  
ATOM    596  O   GLU A  75      50.649 101.751 112.154  1.00 36.20           O  
ATOM    597  CB  GLU A  75      49.115  98.914 112.831  1.00 37.56           C  
ATOM    598  CG  GLU A  75      48.975  98.921 114.370  1.00 42.22           C  
ATOM    599  CD  GLU A  75      47.540  99.130 114.858  1.00 43.52           C  
ATOM    600  OE1 GLU A  75      46.939 100.194 114.633  1.00 44.21           O  
ATOM    601  OE2 GLU A  75      47.004  98.192 115.448  1.00 46.90           O  
ATOM    602  N   GLN A  76      48.948 102.135 113.579  1.00 37.57           N  
ATOM    603  CA  GLN A  76      49.636 103.265 114.286  1.00 40.46           C  
ATOM    604  C   GLN A  76      50.592 102.775 115.338  1.00 32.87           C  
ATOM    605  O   GLN A  76      50.303 101.804 115.989  1.00 32.94           O  
ATOM    606  CB  GLN A  76      48.636 104.171 114.976  1.00 45.64           C  
ATOM    607  CG  GLN A  76      47.444 104.478 114.110  1.00 51.43           C  
ATOM    608  CD  GLN A  76      46.643 105.623 114.661  1.00 60.90           C  
ATOM    609  OE1 GLN A  76      45.490 105.448 115.079  1.00 67.11           O  
ATOM    610  NE2 GLN A  76      47.248 106.812 114.660  1.00 60.78           N  
ATOM    611  N   VAL A  77      51.732 103.446 115.467  1.00 32.15           N  
ATOM    612  CA  VAL A  77      52.817 103.076 116.380  1.00 32.81           C  
ATOM    613  C   VAL A  77      53.291 104.348 117.066  1.00 37.97           C  
ATOM    614  O   VAL A  77      53.853 105.245 116.431  1.00 32.91           O  
ATOM    615  CB  VAL A  77      54.047 102.507 115.694  1.00 34.80           C  
ATOM    616  CG1 VAL A  77      55.052 102.055 116.756  1.00 40.50           C  
ATOM    617  CG2 VAL A  77      53.707 101.333 114.808  1.00 35.11           C  
ATOM    618  N   LYS A  78      53.054 104.405 118.369  1.00 36.80           N  
ATOM    619  CA  LYS A  78      53.407 105.557 119.178  1.00 37.26           C  
ATOM    620  C   LYS A  78      54.891 105.723 119.259  1.00 31.68           C  
ATOM    621  O   LYS A  78      55.612 104.764 119.471  1.00 30.85           O  
ATOM    622  CB  LYS A  78      52.868 105.357 120.592  1.00 41.53           C  
ATOM    623  CG  LYS A  78      51.379 105.503 120.667  1.00 49.72           C  
ATOM    624  CD  LYS A  78      50.916 105.368 122.097  1.00 60.10           C  
ATOM    625  CE  LYS A  78      49.447 105.726 122.168  1.00 68.99           C  
ATOM    626  NZ  LYS A  78      48.894 105.370 123.498  1.00 79.49           N  
ATOM    627  N   TYR A  79      55.330 106.967 119.125  1.00 32.74           N  
ATOM    628  CA  TYR A  79      56.729 107.401 119.310  1.00 34.82           C  
ATOM    629  C   TYR A  79      57.754 106.945 118.316  1.00 34.87           C  
ATOM    630  O   TYR A  79      58.965 106.985 118.603  1.00 33.72           O  
ATOM    631  CB  TYR A  79      57.244 107.066 120.727  1.00 36.16           C  
ATOM    632  CG  TYR A  79      56.184 107.179 121.797  1.00 42.64           C  
ATOM    633  CD1 TYR A  79      55.471 108.360 122.024  1.00 45.19           C  
ATOM    634  CD2 TYR A  79      55.857 106.056 122.551  1.00 48.24           C  
ATOM    635  CE1 TYR A  79      54.472 108.411 123.020  1.00 46.38           C  
ATOM    636  CE2 TYR A  79      54.901 106.098 123.528  1.00 46.54           C  
ATOM    637  CZ  TYR A  79      54.209 107.259 123.756  1.00 47.58           C  
ATOM    638  OH  TYR A  79      53.249 107.157 124.739  1.00 53.27           O  
ATOM    639  N   PHE A  80      57.304 106.407 117.193  1.00 35.66           N  
ATOM    640  CA  PHE A  80      58.225 106.058 116.132  1.00 35.85           C  
ATOM    641  C   PHE A  80      57.660 106.670 114.849  1.00 38.72           C  
ATOM    642  O   PHE A  80      56.428 106.725 114.629  1.00 41.00           O  
ATOM    643  CB  PHE A  80      58.429 104.565 115.985  1.00 34.94           C  
ATOM    644  CG  PHE A  80      59.364 103.992 116.973  1.00 34.95           C  
ATOM    645  CD1 PHE A  80      60.707 104.125 116.815  1.00 37.33           C  
ATOM    646  CD2 PHE A  80      58.888 103.334 118.080  1.00 38.74           C  
ATOM    647  CE1 PHE A  80      61.592 103.585 117.724  1.00 38.00           C  
ATOM    648  CE2 PHE A  80      59.758 102.798 119.013  1.00 40.09           C  
ATOM    649  CZ  PHE A  80      61.111 102.916 118.833  1.00 42.58           C  
ATOM    650  N   THR A  81      58.576 107.140 114.025  1.00 37.94           N  
ATOM    651  CA  THR A  81      58.190 107.865 112.848  1.00 43.02           C  
ATOM    652  C   THR A  81      59.124 107.488 111.673  1.00 35.59           C  
ATOM    653  O   THR A  81      60.175 106.853 111.873  1.00 36.07           O  
ATOM    654  CB  THR A  81      58.120 109.368 113.230  1.00 47.47           C  
ATOM    655  OG1 THR A  81      57.176 110.016 112.384  1.00 56.33           O  
ATOM    656  CG2 THR A  81      59.491 110.052 113.163  1.00 48.47           C  
ATOM    657  N   ASN A  82      58.746 107.844 110.436  1.00 38.81           N  
ATOM    658  CA  ASN A  82      59.524 107.395 109.247  1.00 37.66           C  
ATOM    659  C   ASN A  82      59.750 105.902 109.243  1.00 35.38           C  
ATOM    660  O   ASN A  82      60.865 105.423 109.016  1.00 35.00           O  
ATOM    661  CB  ASN A  82      60.889 108.057 109.168  1.00 40.86           C  
ATOM    662  CG  ASN A  82      60.794 109.559 109.187  1.00 49.32           C  
ATOM    663  OD1 ASN A  82      59.900 110.145 108.565  1.00 55.05           O  
ATOM    664  ND2 ASN A  82      61.692 110.203 109.947  1.00 48.30           N  
ATOM    665  N   ILE A  83      58.689 105.154 109.527  1.00 35.92           N  
ATOM    666  CA  ILE A  83      58.830 103.726 109.646  1.00 36.43           C  
ATOM    667  C   ILE A  83      58.948 103.152 108.207  1.00 36.23           C  
ATOM    668  O   ILE A  83      58.097 103.416 107.372  1.00 37.40           O  
ATOM    669  CB  ILE A  83      57.626 103.123 110.395  1.00 37.40           C  
ATOM    670  CG1 ILE A  83      57.470 103.786 111.801  1.00 39.14           C  
ATOM    671  CG2 ILE A  83      57.829 101.617 110.555  1.00 36.42           C  
ATOM    672  CD1 ILE A  83      56.192 103.399 112.548  1.00 36.67           C  
ATOM    673  N   PRO A  84      59.989 102.374 107.924  1.00 35.81           N  
ATOM    674  CA  PRO A  84      60.080 101.876 106.545  1.00 38.96           C  
ATOM    675  C   PRO A  84      58.805 101.060 106.148  1.00 40.36           C  
ATOM    676  O   PRO A  84      58.318 100.256 106.941  1.00 39.90           O  
ATOM    677  CB  PRO A  84      61.320 100.979 106.547  1.00 38.23           C  
ATOM    678  CG  PRO A  84      62.103 101.360 107.785  1.00 41.60           C  
ATOM    679  CD  PRO A  84      61.087 101.869 108.776  1.00 40.95           C  
ATOM    680  N   PRO A  85      58.263 101.309 104.945  1.00 41.28           N  
ATOM    681  CA  PRO A  85      57.179 100.493 104.368  1.00 37.68           C  
ATOM    682  C   PRO A  85      57.611  99.045 104.278  1.00 32.31           C  
ATOM    683  O   PRO A  85      58.747  98.774 103.977  1.00 34.23           O  
ATOM    684  CB  PRO A  85      57.025 101.053 102.950  1.00 43.52           C  
ATOM    685  CG  PRO A  85      57.779 102.346 102.929  1.00 47.19           C  
ATOM    686  CD  PRO A  85      58.863 102.221 103.946  1.00 41.78           C  
ATOM    687  N   VAL A  86      56.744  98.101 104.619  1.00 30.83           N  
ATOM    688  CA  VAL A  86      57.067  96.673 104.509  1.00 31.43           C  
ATOM    689  C   VAL A  86      56.342  96.143 103.287  1.00 31.24           C  
ATOM    690  O   VAL A  86      55.147  96.392 103.112  1.00 31.49           O  
ATOM    691  CB  VAL A  86      56.589  95.886 105.734  1.00 34.82           C  
ATOM    692  CG1 VAL A  86      56.944  94.389 105.600  1.00 34.17           C  
ATOM    693  CG2 VAL A  86      57.178  96.506 106.998  1.00 34.65           C  
ATOM    694  N   HIS A  87      57.062  95.419 102.455  1.00 31.02           N  
ATOM    695  CA  HIS A  87      56.550  94.904 101.180  1.00 35.08           C  
ATOM    696  C   HIS A  87      56.814  93.440 101.105  1.00 35.03           C  
ATOM    697  O   HIS A  87      57.940  93.024 101.220  1.00 35.31           O  
ATOM    698  CB  HIS A  87      57.288  95.545 100.010  1.00 39.64           C  
ATOM    699  CG  HIS A  87      56.920  96.964  99.815  1.00 38.69           C  
ATOM    700  ND1 HIS A  87      55.631  97.348  99.538  1.00 44.51           N  
ATOM    701  CD2 HIS A  87      57.648  98.097  99.885  1.00 40.52           C  
ATOM    702  CE1 HIS A  87      55.578  98.664  99.444  1.00 43.88           C  
ATOM    703  NE2 HIS A  87      56.792  99.140  99.634  1.00 40.69           N  
ATOM    704  N   PHE A  88      55.762  92.657 100.948  1.00 33.85           N  
ATOM    705  CA  PHE A  88      55.900  91.234 100.676  1.00 34.12           C  
ATOM    706  C   PHE A  88      55.465  91.034  99.249  1.00 35.15           C  
ATOM    707  O   PHE A  88      54.268  90.948  98.958  1.00 36.12           O  
ATOM    708  CB  PHE A  88      55.021  90.426 101.629  1.00 34.12           C  
ATOM    709  CG  PHE A  88      55.534  90.430 103.031  1.00 31.70           C  
ATOM    710  CD1 PHE A  88      56.744  89.824 103.326  1.00 34.76           C  
ATOM    711  CD2 PHE A  88      54.855  91.073 104.028  1.00 32.63           C  
ATOM    712  CE1 PHE A  88      57.247  89.854 104.622  1.00 36.67           C  
ATOM    713  CE2 PHE A  88      55.356  91.132 105.323  1.00 35.22           C  
ATOM    714  CZ  PHE A  88      56.551  90.503 105.627  1.00 35.17           C  
ATOM    715  N   ASP A  89      56.461  91.011  98.361  1.00 36.41           N  
ATOM    716  CA  ASP A  89      56.275  90.655  96.948  1.00 37.60           C  
ATOM    717  C   ASP A  89      56.619  89.185  96.816  1.00 39.30           C  
ATOM    718  O   ASP A  89      57.782  88.835  96.733  1.00 36.12           O  
ATOM    719  CB  ASP A  89      57.155  91.530  96.045  1.00 38.18           C  
ATOM    720  CG  ASP A  89      56.786  93.015  96.162  1.00 40.38           C  
ATOM    721  OD1 ASP A  89      55.610  93.343  95.995  1.00 41.05           O  
ATOM    722  OD2 ASP A  89      57.658  93.831  96.471  1.00 41.02           O  
ATOM    723  N   VAL A  90      55.598  88.331  96.821  1.00 36.50           N  
ATOM    724  CA  VAL A  90      55.820  86.917  96.988  1.00 34.72           C  
ATOM    725  C   VAL A  90      54.918  86.151  96.046  1.00 35.46           C  
ATOM    726  O   VAL A  90      54.133  86.737  95.350  1.00 33.71           O  
ATOM    727  CB  VAL A  90      55.502  86.510  98.444  1.00 37.35           C  
ATOM    728  CG1 VAL A  90      56.403  87.264  99.409  1.00 37.86           C  
ATOM    729  CG2 VAL A  90      54.029  86.740  98.772  1.00 35.72           C  
ATOM    730  N   VAL A  91      55.072  84.840  96.017  1.00 35.40           N  
ATOM    731  CA  VAL A  91      54.164  83.958  95.285  1.00 35.40           C  
ATOM    732  C   VAL A  91      53.104  83.548  96.286  1.00 33.17           C  
ATOM    733  O   VAL A  91      53.426  82.988  97.345  1.00 34.06           O  
ATOM    734  CB  VAL A  91      54.886  82.730  94.676  1.00 34.56           C  
ATOM    735  CG1 VAL A  91      53.908  81.824  93.969  1.00 37.88           C  
ATOM    736  CG2 VAL A  91      56.006  83.176  93.736  1.00 38.01           C  
ATOM    737  N   CYS A  92      51.853  83.837  95.963  1.00 33.71           N  
ATOM    738  CA  CYS A  92      50.746  83.644  96.926  1.00 35.70           C  
ATOM    739  C   CYS A  92      50.420  82.137  97.048  1.00 41.13           C  
ATOM    740  O   CYS A  92      50.961  81.312  96.286  1.00 35.95           O  
ATOM    741  CB  CYS A  92      49.513  84.437  96.507  1.00 35.94           C  
ATOM    742  SG  CYS A  92      48.505  83.605  95.224  1.00 38.10           S  
ATOM    743  N   ALA A  93      49.592  81.778  98.034  1.00 38.81           N  
ATOM    744  CA  ALA A  93      49.251  80.368  98.275  1.00 42.53           C  
ATOM    745  C   ALA A  93      48.559  79.678  97.090  1.00 39.39           C  
ATOM    746  O   ALA A  93      48.661  78.499  96.926  1.00 42.60           O  
ATOM    747  CB  ALA A  93      48.408  80.216  99.550  1.00 38.94           C  
ATOM    748  N   ASP A  94      47.836  80.398  96.265  1.00 46.99           N  
ATOM    749  CA  ASP A  94      47.204  79.738  95.135  1.00 51.75           C  
ATOM    750  C   ASP A  94      48.199  79.483  94.026  1.00 51.38           C  
ATOM    751  O   ASP A  94      48.112  78.485  93.324  1.00 58.39           O  
ATOM    752  CB  ASP A  94      46.031  80.551  94.641  1.00 54.23           C  
ATOM    753  CG  ASP A  94      45.044  80.810  95.738  1.00 58.39           C  
ATOM    754  OD1 ASP A  94      44.559  79.827  96.327  1.00 56.25           O  
ATOM    755  OD2 ASP A  94      44.794  81.987  96.062  1.00 59.69           O  
ATOM    756  N   CYS A  95      49.162  80.374  93.903  1.00 44.33           N  
ATOM    757  CA  CYS A  95      50.101  80.317  92.808  1.00 43.77           C  
ATOM    758  C   CYS A  95      51.265  79.362  93.075  1.00 43.81           C  
ATOM    759  O   CYS A  95      51.842  78.873  92.138  1.00 47.88           O  
ATOM    760  CB  CYS A  95      50.580  81.735  92.465  1.00 43.35           C  
ATOM    761  SG  CYS A  95      49.287  82.682  91.621  1.00 41.84           S  
ATOM    762  N   GLU A  96      51.599  79.095  94.336  1.00 38.82           N  
ATOM    763  CA  GLU A  96      52.526  78.028  94.717  1.00 49.98           C  
ATOM    764  C   GLU A  96      52.249  76.645  94.076  1.00 49.30           C  
ATOM    765  O   GLU A  96      53.174  75.919  93.747  1.00 48.84           O  
ATOM    766  CB  GLU A  96      52.418  77.789  96.215  1.00 52.52           C  
ATOM    767  CG  GLU A  96      53.254  78.667  97.088  1.00 55.78           C  
ATOM    768  CD  GLU A  96      53.071  78.317  98.552  1.00 59.73           C  
ATOM    769  OE1 GLU A  96      52.011  77.763  98.920  1.00 72.88           O  
ATOM    770  OE2 GLU A  96      53.988  78.588  99.343  1.00 59.45           O  
ATOM    771  N   ARG A  97      50.965  76.336  93.913  1.00 54.56           N  
ATOM    772  CA  ARG A  97      50.459  75.017  93.576  1.00 61.78           C  
ATOM    773  C   ARG A  97      50.283  74.738  92.064  1.00 61.44           C  
ATOM    774  O   ARG A  97      50.818  75.438  91.193  1.00 62.04           O  
ATOM    775  CB  ARG A  97      49.126  74.846  94.306  1.00 65.87           C  
TER     776      ARG A  97                                                      
ATOM    777  N   MET B   1      44.356  97.897 116.303  1.00 59.74           N  
ATOM    778  CA  MET B   1      43.194  97.951 115.378  1.00 59.68           C  
ATOM    779  C   MET B   1      41.990  97.346 116.059  1.00 54.56           C  
ATOM    780  O   MET B   1      42.110  96.819 117.149  1.00 45.45           O  
ATOM    781  CB  MET B   1      43.496  97.307 113.998  1.00 65.91           C  
ATOM    782  CG  MET B   1      44.366  96.066 113.904  1.00 63.87           C  
ATOM    783  SD  MET B   1      45.138  95.934 112.252  1.00 69.47           S  
ATOM    784  CE  MET B   1      43.946  96.694 111.141  1.00 67.19           C  
ATOM    785  N   THR B   2      40.835  97.505 115.439  1.00 51.42           N  
ATOM    786  CA  THR B   2      39.566  97.146 116.010  1.00 49.87           C  
ATOM    787  C   THR B   2      39.045  95.943 115.254  1.00 48.33           C  
ATOM    788  O   THR B   2      39.368  95.764 114.069  1.00 38.08           O  
ATOM    789  CB  THR B   2      38.592  98.274 115.781  1.00 52.96           C  
ATOM    790  OG1 THR B   2      39.197  99.482 116.229  1.00 53.62           O  
ATOM    791  CG2 THR B   2      37.255  98.018 116.499  1.00 53.86           C  
ATOM    792  N   ARG B   3      38.233  95.124 115.913  1.00 41.77           N  
ATOM    793  CA  ARG B   3      37.703  93.935 115.257  1.00 41.16           C  
ATOM    794  C   ARG B   3      36.245  94.164 115.025  1.00 36.11           C  
ATOM    795  O   ARG B   3      35.562  94.834 115.785  1.00 35.77           O  
ATOM    796  CB  ARG B   3      37.967  92.636 116.047  1.00 44.17           C  
ATOM    797  CG  ARG B   3      36.705  91.938 116.572  1.00 48.98           C  
ATOM    798  CD  ARG B   3      36.886  91.641 118.005  1.00 48.52           C  
ATOM    799  NE  ARG B   3      35.709  91.480 118.838  1.00 41.97           N  
ATOM    800  CZ  ARG B   3      34.859  92.432 119.150  1.00 47.57           C  
ATOM    801  NH1 ARG B   3      34.908  93.608 118.568  1.00 52.91           N  
ATOM    802  NH2 ARG B   3      33.885  92.168 120.006  1.00 55.94           N  
ATOM    803  N   LEU B   4      35.763  93.589 113.934  1.00 38.74           N  
ATOM    804  CA  LEU B   4      34.370  93.566 113.619  1.00 39.60           C  
ATOM    805  C   LEU B   4      33.976  92.094 113.670  1.00 40.01           C  
ATOM    806  O   LEU B   4      34.713  91.238 113.221  1.00 38.77           O  
ATOM    807  CB  LEU B   4      34.209  94.142 112.229  1.00 46.45           C  
ATOM    808  CG  LEU B   4      32.824  94.360 111.692  1.00 49.64           C  
ATOM    809  CD1 LEU B   4      32.168  95.546 112.385  1.00 52.90           C  
ATOM    810  CD2 LEU B   4      32.951  94.573 110.197  1.00 52.49           C  
ATOM    811  N   GLU B   5      32.838  91.789 114.268  1.00 39.49           N  
ATOM    812  CA  GLU B   5      32.390  90.419 114.337  1.00 40.35           C  
ATOM    813  C   GLU B   5      31.417  90.185 113.203  1.00 36.28           C  
ATOM    814  O   GLU B   5      30.455  90.958 113.021  1.00 37.35           O  
ATOM    815  CB  GLU B   5      31.707  90.144 115.670  1.00 46.85           C  
ATOM    816  CG  GLU B   5      32.553  90.613 116.829  1.00 50.86           C  
ATOM    817  CD  GLU B   5      32.445  89.730 118.046  1.00 51.21           C  
ATOM    818  OE1 GLU B   5      31.818  90.211 119.005  1.00 59.91           O  
ATOM    819  OE2 GLU B   5      32.982  88.602 118.040  1.00 45.99           O  
ATOM    820  N   VAL B   6      31.649  89.122 112.448  1.00 31.80           N  
ATOM    821  CA  VAL B   6      30.716  88.744 111.367  1.00 31.60           C  
ATOM    822  C   VAL B   6      30.064  87.435 111.698  1.00 30.88           C  
ATOM    823  O   VAL B   6      30.748  86.437 111.904  1.00 32.26           O  
ATOM    824  CB  VAL B   6      31.432  88.610 110.006  1.00 32.80           C  
ATOM    825  CG1 VAL B   6      30.468  88.166 108.911  1.00 32.68           C  
ATOM    826  CG2 VAL B   6      32.097  89.929 109.651  1.00 34.77           C  
ATOM    827  N   LEU B   7      28.737  87.447 111.733  1.00 29.82           N  
ATOM    828  CA  LEU B   7      27.938  86.236 111.968  1.00 28.13           C  
ATOM    829  C   LEU B   7      27.413  85.748 110.622  1.00 27.43           C  
ATOM    830  O   LEU B   7      26.808  86.501 109.843  1.00 28.97           O  
ATOM    831  CB  LEU B   7      26.761  86.544 112.867  1.00 29.88           C  
ATOM    832  CG  LEU B   7      25.731  85.441 113.112  1.00 31.90           C  
ATOM    833  CD1 LEU B   7      26.420  84.241 113.762  1.00 30.71           C  
ATOM    834  CD2 LEU B   7      24.543  85.970 113.912  1.00 36.22           C  
ATOM    835  N   ILE B   8      27.646  84.484 110.370  1.00 25.70           N  
ATOM    836  CA  ILE B   8      27.078  83.828 109.209  1.00 27.92           C  
ATOM    837  C   ILE B   8      26.252  82.629 109.666  1.00 26.06           C  
ATOM    838  O   ILE B   8      26.729  81.807 110.450  1.00 30.07           O  
ATOM    839  CB  ILE B   8      28.187  83.341 108.267  1.00 29.24           C  
ATOM    840  CG1 ILE B   8      28.925  84.539 107.671  1.00 30.63           C  
ATOM    841  CG2 ILE B   8      27.592  82.502 107.145  1.00 32.31           C  
ATOM    842  CD1 ILE B   8      30.246  84.166 107.100  1.00 32.87           C  
ATOM    843  N   ARG B   9      25.037  82.535 109.108  1.00 31.06           N  
ATOM    844  CA  ARG B   9      24.111  81.414 109.408  1.00 32.84           C  
ATOM    845  C   ARG B   9      23.582  80.845 108.074  1.00 30.60           C  
ATOM    846  O   ARG B   9      23.673  81.550 107.062  1.00 30.34           O  
ATOM    847  CB  ARG B   9      22.993  81.968 110.297  1.00 38.35           C  
ATOM    848  CG  ARG B   9      23.359  82.065 111.771  1.00 42.76           C  
ATOM    849  CD  ARG B   9      22.248  82.663 112.608  1.00 52.68           C  
ATOM    850  NE  ARG B   9      21.872  83.986 112.138  1.00 52.57           N  
ATOM    851  CZ  ARG B   9      20.962  84.760 112.716  1.00 60.35           C  
ATOM    852  NH1 ARG B   9      20.325  84.340 113.795  1.00 56.33           N  
ATOM    853  NH2 ARG B   9      20.692  85.950 112.212  1.00 59.89           N  
ATOM    854  N   PRO B  10      23.034  79.605 108.026  1.00 29.82           N  
ATOM    855  CA  PRO B  10      22.475  79.014 106.804  1.00 30.80           C  
ATOM    856  C   PRO B  10      21.293  79.719 106.192  1.00 31.93           C  
ATOM    857  O   PRO B  10      20.408  80.179 106.895  1.00 33.07           O  
ATOM    858  CB  PRO B  10      22.032  77.618 107.291  1.00 31.50           C  
ATOM    859  CG  PRO B  10      22.796  77.379 108.555  1.00 32.58           C  
ATOM    860  CD  PRO B  10      22.854  78.763 109.188  1.00 32.72           C  
ATOM    861  N   THR B  11      21.324  79.856 104.879  1.00 32.27           N  
ATOM    862  CA  THR B  11      20.128  80.112 104.113  1.00 33.06           C  
ATOM    863  C   THR B  11      19.098  79.011 104.399  1.00 33.47           C  
ATOM    864  O   THR B  11      19.456  77.884 104.795  1.00 30.33           O  
ATOM    865  CB  THR B  11      20.434  80.055 102.615  1.00 34.03           C  
ATOM    866  OG1 THR B  11      21.143  78.825 102.312  1.00 31.94           O  
ATOM    867  CG2 THR B  11      21.261  81.231 102.214  1.00 33.95           C  
ATOM    868  N   GLU B  12      17.819  79.323 104.205  1.00 35.65           N  
ATOM    869  CA  GLU B  12      16.759  78.294 104.382  1.00 39.50           C  
ATOM    870  C   GLU B  12      16.985  77.007 103.583  1.00 35.33           C  
ATOM    871  O   GLU B  12      16.813  75.897 104.093  1.00 33.45           O  
ATOM    872  CB  GLU B  12      15.382  78.865 104.040  1.00 46.05           C  
ATOM    873  CG  GLU B  12      14.765  79.647 105.191  1.00 58.39           C  
ATOM    874  CD  GLU B  12      14.526  78.798 106.446  1.00 64.11           C  
ATOM    875  OE1 GLU B  12      14.443  77.543 106.364  1.00 76.67           O  
ATOM    876  OE2 GLU B  12      14.428  79.405 107.526  1.00 74.45           O  
ATOM    877  N   GLN B  13      17.408  77.170 102.339  1.00 40.85           N  
ATOM    878  CA  GLN B  13      17.826  76.055 101.478  1.00 40.14           C  
ATOM    879  C   GLN B  13      18.820  75.075 102.082  1.00 39.31           C  
ATOM    880  O   GLN B  13      18.858  73.918 101.650  1.00 36.54           O  
ATOM    881  CB  GLN B  13      18.611  76.591 100.311  1.00 52.70           C  
ATOM    882  CG  GLN B  13      17.861  77.301  99.251  1.00 59.15           C  
ATOM    883  CD  GLN B  13      18.830  77.821  98.204  1.00 66.47           C  
ATOM    884  OE1 GLN B  13      19.973  78.213  98.514  1.00 64.62           O  
ATOM    885  NE2 GLN B  13      18.392  77.805  96.949  1.00 74.44           N  
ATOM    886  N   THR B  14      19.698  75.528 102.991  1.00 30.89           N  
ATOM    887  CA  THR B  14      20.753  74.638 103.472  1.00 29.63           C  
ATOM    888  C   THR B  14      20.607  74.382 104.937  1.00 27.65           C  
ATOM    889  O   THR B  14      21.480  73.803 105.570  1.00 28.95           O  
ATOM    890  CB  THR B  14      22.163  75.216 103.172  1.00 31.19           C  
ATOM    891  OG1 THR B  14      22.344  76.487 103.813  1.00 28.16           O  
ATOM    892  CG2 THR B  14      22.343  75.417 101.634  1.00 32.96           C  
ATOM    893  N   ALA B  15      19.498  74.817 105.500  1.00 28.33           N  
ATOM    894  CA  ALA B  15      19.334  74.730 106.933  1.00 27.08           C  
ATOM    895  C   ALA B  15      19.217  73.330 107.393  1.00 26.47           C  
ATOM    896  O   ALA B  15      19.725  73.016 108.459  1.00 25.88           O  
ATOM    897  CB  ALA B  15      18.132  75.574 107.417  1.00 30.76           C  
ATOM    898  N   ALA B  16      18.571  72.446 106.620  1.00 28.65           N  
ATOM    899  CA  ALA B  16      18.447  71.072 107.053  1.00 28.02           C  
ATOM    900  C   ALA B  16      19.784  70.412 107.121  1.00 30.16           C  
ATOM    901  O   ALA B  16      20.091  69.716 108.100  1.00 28.04           O  
ATOM    902  CB  ALA B  16      17.492  70.291 106.140  1.00 29.57           C  
ATOM    903  N   LYS B  17      20.623  70.657 106.110  1.00 32.57           N  
ATOM    904  CA  LYS B  17      21.994  70.081 106.130  1.00 34.10           C  
ATOM    905  C   LYS B  17      22.813  70.588 107.293  1.00 32.25           C  
ATOM    906  O   LYS B  17      23.565  69.849 107.927  1.00 28.25           O  
ATOM    907  CB  LYS B  17      22.758  70.499 104.901  1.00 41.71           C  
ATOM    908  CG  LYS B  17      22.375  69.799 103.626  1.00 48.30           C  
ATOM    909  CD  LYS B  17      23.558  69.935 102.657  1.00 55.32           C  
ATOM    910  CE  LYS B  17      23.635  68.723 101.753  1.00 60.17           C  
ATOM    911  NZ  LYS B  17      22.343  68.560 101.065  1.00 62.70           N  
ATOM    912  N   ALA B  18      22.710  71.885 107.557  1.00 28.81           N  
ATOM    913  CA  ALA B  18      23.561  72.470 108.600  1.00 30.22           C  
ATOM    914  C   ALA B  18      23.118  71.909 109.969  1.00 33.48           C  
ATOM    915  O   ALA B  18      23.942  71.547 110.824  1.00 32.99           O  
ATOM    916  CB  ALA B  18      23.413  73.976 108.572  1.00 29.47           C  
ATOM    917  N   ASN B  19      21.807  71.862 110.196  1.00 33.18           N  
ATOM    918  CA  ASN B  19      21.295  71.203 111.421  1.00 34.14           C  
ATOM    919  C   ASN B  19      21.616  69.722 111.538  1.00 34.58           C  
ATOM    920  O   ASN B  19      21.877  69.235 112.642  1.00 36.86           O  
ATOM    921  CB  ASN B  19      19.789  71.429 111.593  1.00 39.03           C  
ATOM    922  CG  ASN B  19      19.499  72.796 112.182  1.00 42.21           C  
ATOM    923  OD1 ASN B  19      19.449  72.934 113.409  1.00 50.75           O  
ATOM    924  ND2 ASN B  19      19.423  73.843 111.313  1.00 39.96           N  
ATOM    925  N   ALA B  20      21.614  68.998 110.425  1.00 32.00           N  
ATOM    926  CA  ALA B  20      21.986  67.580 110.473  1.00 35.24           C  
ATOM    927  C   ALA B  20      23.399  67.349 110.964  1.00 40.77           C  
ATOM    928  O   ALA B  20      23.640  66.419 111.758  1.00 40.51           O  
ATOM    929  CB  ALA B  20      21.838  66.968 109.102  1.00 37.87           C  
ATOM    930  N   VAL B  21      24.374  68.154 110.511  1.00 43.14           N  
ATOM    931  CA  VAL B  21      25.751  67.927 111.017  1.00 41.34           C  
ATOM    932  C   VAL B  21      25.955  68.625 112.328  1.00 45.59           C  
ATOM    933  O   VAL B  21      26.905  68.338 113.005  1.00 50.20           O  
ATOM    934  CB  VAL B  21      26.883  68.295 110.033  1.00 46.63           C  
ATOM    935  CG1 VAL B  21      26.496  67.955 108.600  1.00 49.21           C  
ATOM    936  CG2 VAL B  21      27.242  69.744 110.133  1.00 54.06           C  
ATOM    937  N   GLY B  22      25.080  69.561 112.691  1.00 45.71           N  
ATOM    938  CA  GLY B  22      25.204  70.222 113.975  1.00 42.79           C  
ATOM    939  C   GLY B  22      26.064  71.474 113.894  1.00 46.41           C  
ATOM    940  O   GLY B  22      26.699  71.832 114.868  1.00 46.03           O  
ATOM    941  N   TYR B  23      26.065  72.165 112.754  1.00 48.78           N  
ATOM    942  CA  TYR B  23      26.946  73.315 112.533  1.00 46.00           C  
ATOM    943  C   TYR B  23      26.136  74.482 112.024  1.00 47.93           C  
ATOM    944  O   TYR B  23      26.043  74.679 110.816  1.00 51.40           O  
ATOM    945  CB  TYR B  23      27.980  72.968 111.473  1.00 51.04           C  
ATOM    946  CG  TYR B  23      29.162  73.906 111.407  1.00 52.06           C  
ATOM    947  CD1 TYR B  23      29.088  75.122 110.735  1.00 52.59           C  
ATOM    948  CD2 TYR B  23      30.367  73.557 112.015  1.00 56.26           C  
ATOM    949  CE1 TYR B  23      30.185  75.963 110.674  1.00 52.61           C  
ATOM    950  CE2 TYR B  23      31.468  74.388 111.969  1.00 59.49           C  
ATOM    951  CZ  TYR B  23      31.372  75.590 111.300  1.00 57.46           C  
ATOM    952  OH  TYR B  23      32.474  76.415 111.252  1.00 58.99           O  
ATOM    953  N   THR B  24      25.589  75.287 112.923  1.00 41.13           N  
ATOM    954  CA  THR B  24      24.561  76.246 112.515  1.00 46.89           C  
ATOM    955  C   THR B  24      24.969  77.722 112.466  1.00 39.40           C  
ATOM    956  O   THR B  24      24.148  78.570 112.162  1.00 38.38           O  
ATOM    957  CB  THR B  24      23.333  76.104 113.427  1.00 50.02           C  
ATOM    958  OG1 THR B  24      23.791  76.104 114.785  1.00 49.41           O  
ATOM    959  CG2 THR B  24      22.541  74.755 113.067  1.00 51.76           C  
ATOM    960  N   HIS B  25      26.226  78.036 112.760  1.00 38.89           N  
ATOM    961  CA  HIS B  25      26.702  79.401 112.572  1.00 42.48           C  
ATOM    962  C   HIS B  25      28.228  79.408 112.464  1.00 40.35           C  
ATOM    963  O   HIS B  25      28.904  78.516 112.985  1.00 38.62           O  
ATOM    964  CB  HIS B  25      26.249  80.309 113.716  1.00 46.19           C  
ATOM    965  CG  HIS B  25      27.025  80.112 114.980  1.00 51.78           C  
ATOM    966  ND1 HIS B  25      26.766  79.083 115.863  1.00 55.77           N  
ATOM    967  CD2 HIS B  25      28.079  80.794 115.495  1.00 59.30           C  
ATOM    968  CE1 HIS B  25      27.622  79.145 116.870  1.00 57.82           C  
ATOM    969  NE2 HIS B  25      28.421  80.182 116.676  1.00 56.48           N  
ATOM    970  N   ALA B  26      28.740  80.389 111.730  1.00 36.72           N  
ATOM    971  CA  ALA B  26      30.138  80.732 111.756  1.00 37.06           C  
ATOM    972  C   ALA B  26      30.321  82.159 112.321  1.00 36.51           C  
ATOM    973  O   ALA B  26      29.553  83.089 112.029  1.00 34.54           O  
ATOM    974  CB  ALA B  26      30.723  80.656 110.351  1.00 40.51           C  
ATOM    975  N   LEU B  27      31.373  82.321 113.101  1.00 38.41           N  
ATOM    976  CA  LEU B  27      31.755  83.619 113.550  1.00 44.03           C  
ATOM    977  C   LEU B  27      33.193  83.975 113.104  1.00 42.98           C  
ATOM    978  O   LEU B  27      34.142  83.267 113.356  1.00 42.47           O  
ATOM    979  CB  LEU B  27      31.641  83.712 115.072  1.00 48.62           C  
ATOM    980  CG  LEU B  27      31.595  85.195 115.472  1.00 49.85           C  
ATOM    981  CD1 LEU B  27      30.139  85.648 115.639  1.00 49.04           C  
ATOM    982  CD2 LEU B  27      32.460  85.387 116.702  1.00 57.26           C  
ATOM    983  N   THR B  28      33.322  85.120 112.472  1.00 39.47           N  
ATOM    984  CA  THR B  28      34.573  85.514 111.898  1.00 42.98           C  
ATOM    985  C   THR B  28      34.923  86.890 112.424  1.00 35.92           C  
ATOM    986  O   THR B  28      34.082  87.787 112.536  1.00 39.52           O  
ATOM    987  CB  THR B  28      34.458  85.537 110.331  1.00 45.37           C  
ATOM    988  OG1 THR B  28      33.973  84.271 109.859  1.00 47.99           O  
ATOM    989  CG2 THR B  28      35.771  85.766 109.717  1.00 42.59           C  
ATOM    990  N   TRP B  29      36.176  87.048 112.758  1.00 32.45           N  
ATOM    991  CA  TRP B  29      36.689  88.348 113.121  1.00 33.46           C  
ATOM    992  C   TRP B  29      37.321  89.012 111.918  1.00 35.96           C  
ATOM    993  O   TRP B  29      38.088  88.393 111.175  1.00 35.78           O  
ATOM    994  CB  TRP B  29      37.699  88.165 114.235  1.00 33.33           C  
ATOM    995  CG  TRP B  29      37.047  88.153 115.556  1.00 36.21           C  
ATOM    996  CD1 TRP B  29      35.696  88.008 115.837  1.00 36.64           C  
ATOM    997  CD2 TRP B  29      37.699  88.340 116.806  1.00 37.03           C  
ATOM    998  NE1 TRP B  29      35.495  88.087 117.211  1.00 37.85           N  
ATOM    999  CE2 TRP B  29      36.709  88.289 117.817  1.00 40.59           C  
ATOM   1000  CE3 TRP B  29      39.028  88.543 117.173  1.00 40.67           C  
ATOM   1001  CZ2 TRP B  29      37.016  88.467 119.163  1.00 40.18           C  
ATOM   1002  CZ3 TRP B  29      39.328  88.710 118.529  1.00 40.61           C  
ATOM   1003  CH2 TRP B  29      38.333  88.671 119.488  1.00 41.00           C  
ATOM   1004  N   VAL B  30      37.026  90.284 111.747  1.00 34.89           N  
ATOM   1005  CA  VAL B  30      37.677  91.043 110.698  1.00 40.98           C  
ATOM   1006  C   VAL B  30      38.305  92.267 111.359  1.00 36.36           C  
ATOM   1007  O   VAL B  30      37.672  92.932 112.133  1.00 39.25           O  
ATOM   1008  CB  VAL B  30      36.606  91.332 109.592  1.00 45.06           C  
ATOM   1009  CG1 VAL B  30      36.808  92.677 108.886  1.00 46.83           C  
ATOM   1010  CG2 VAL B  30      36.635  90.169 108.602  1.00 47.26           C  
ATOM   1011  N   TRP B  31      39.558  92.533 111.060  1.00 33.11           N  
ATOM   1012  CA  TRP B  31      40.283  93.639 111.645  1.00 36.97           C  
ATOM   1013  C   TRP B  31      40.297  94.863 110.747  1.00 39.48           C  
ATOM   1014  O   TRP B  31      40.413  94.747 109.543  1.00 44.61           O  
ATOM   1015  CB  TRP B  31      41.698  93.174 111.882  1.00 39.36           C  
ATOM   1016  CG  TRP B  31      41.753  92.090 112.899  1.00 39.45           C  
ATOM   1017  CD1 TRP B  31      41.892  90.780 112.670  1.00 40.07           C  
ATOM   1018  CD2 TRP B  31      41.651  92.245 114.320  1.00 37.46           C  
ATOM   1019  NE1 TRP B  31      41.940  90.088 113.869  1.00 38.63           N  
ATOM   1020  CE2 TRP B  31      41.774  90.969 114.891  1.00 37.94           C  
ATOM   1021  CE3 TRP B  31      41.497  93.344 115.162  1.00 39.13           C  
ATOM   1022  CZ2 TRP B  31      41.742  90.751 116.270  1.00 38.13           C  
ATOM   1023  CZ3 TRP B  31      41.445  93.123 116.552  1.00 39.95           C  
ATOM   1024  CH2 TRP B  31      41.568  91.833 117.078  1.00 36.39           C  
ATOM   1025  N   HIS B  32      40.175  96.031 111.341  1.00 38.50           N  
ATOM   1026  CA  HIS B  32      40.351  97.289 110.635  1.00 44.28           C  
ATOM   1027  C   HIS B  32      40.938  98.349 111.586  1.00 54.98           C  
ATOM   1028  O   HIS B  32      40.982  98.155 112.808  1.00 48.90           O  
ATOM   1029  CB  HIS B  32      39.035  97.787 110.069  1.00 40.62           C  
ATOM   1030  CG  HIS B  32      37.990  98.040 111.095  1.00 41.04           C  
ATOM   1031  ND1 HIS B  32      37.902  99.225 111.791  1.00 42.28           N  
ATOM   1032  CD2 HIS B  32      36.974  97.268 111.538  1.00 45.04           C  
ATOM   1033  CE1 HIS B  32      36.888  99.167 112.635  1.00 45.22           C  
ATOM   1034  NE2 HIS B  32      36.318  97.983 112.514  1.00 47.22           N  
ATOM   1035  N   SER B  33      41.335  99.488 111.029  1.00 53.20           N  
ATOM   1036  CA  SER B  33      41.959 100.532 111.812  1.00 53.12           C  
ATOM   1037  C   SER B  33      40.932 101.539 112.309  1.00 55.51           C  
ATOM   1038  O   SER B  33      39.714 101.458 112.024  1.00 45.34           O  
ATOM   1039  CB  SER B  33      43.032 101.231 110.974  1.00 59.68           C  
ATOM   1040  OG  SER B  33      42.411 102.167 110.102  1.00 55.98           O  
ATOM   1041  N   GLN B  34      41.465 102.507 113.058  1.00 59.59           N  
ATOM   1042  CA  GLN B  34      40.704 103.580 113.700  1.00 63.02           C  
ATOM   1043  C   GLN B  34      39.938 104.435 112.719  1.00 55.31           C  
ATOM   1044  O   GLN B  34      38.887 104.971 113.042  1.00 52.19           O  
ATOM   1045  CB  GLN B  34      41.663 104.490 114.502  1.00 75.62           C  
ATOM   1046  CG  GLN B  34      42.560 103.721 115.453  1.00 82.32           C  
ATOM   1047  CD  GLN B  34      41.767 102.649 116.182  1.00 96.67           C  
ATOM   1048  OE1 GLN B  34      40.846 102.966 116.935  1.00102.36           O  
ATOM   1049  NE2 GLN B  34      42.080 101.377 115.923  1.00102.12           N  
ATOM   1050  N   THR B  35      40.474 104.575 111.515  1.00 58.12           N  
ATOM   1051  CA  THR B  35      39.753 105.228 110.439  1.00 56.07           C  
ATOM   1052  C   THR B  35      38.272 104.794 110.453  1.00 52.48           C  
ATOM   1053  O   THR B  35      37.357 105.603 110.270  1.00 62.11           O  
ATOM   1054  CB  THR B  35      40.407 104.861 109.092  1.00 57.68           C  
ATOM   1055  OG1 THR B  35      41.836 104.976 109.185  1.00 50.47           O  
ATOM   1056  CG2 THR B  35      39.881 105.749 107.969  1.00 60.66           C  
ATOM   1057  N   TRP B  36      38.033 103.522 110.734  1.00 49.42           N  
ATOM   1058  CA  TRP B  36      36.713 102.955 110.492  1.00 50.73           C  
ATOM   1059  C   TRP B  36      35.908 102.692 111.754  1.00 56.45           C  
ATOM   1060  O   TRP B  36      34.822 102.140 111.668  1.00 52.39           O  
ATOM   1061  CB  TRP B  36      36.847 101.696 109.614  1.00 47.04           C  
ATOM   1062  CG  TRP B  36      37.655 101.980 108.402  1.00 40.37           C  
ATOM   1063  CD1 TRP B  36      38.908 101.566 108.147  1.00 39.54           C  
ATOM   1064  CD2 TRP B  36      37.258 102.803 107.297  1.00 35.93           C  
ATOM   1065  NE1 TRP B  36      39.334 102.065 106.932  1.00 39.21           N  
ATOM   1066  CE2 TRP B  36      38.324 102.825 106.392  1.00 38.04           C  
ATOM   1067  CE3 TRP B  36      36.095 103.516 106.991  1.00 36.22           C  
ATOM   1068  CZ2 TRP B  36      38.276 103.544 105.195  1.00 36.22           C  
ATOM   1069  CZ3 TRP B  36      36.039 104.213 105.784  1.00 42.18           C  
ATOM   1070  CH2 TRP B  36      37.128 104.225 104.912  1.00 38.37           C  
ATOM   1071  N   ASP B  37      36.388 103.149 112.913  1.00 61.31           N  
ATOM   1072  CA  ASP B  37      35.560 103.136 114.139  1.00 60.74           C  
ATOM   1073  C   ASP B  37      34.553 104.241 114.134  1.00 58.36           C  
ATOM   1074  O   ASP B  37      34.861 105.334 114.562  1.00 74.23           O  
ATOM   1075  CB  ASP B  37      36.424 103.340 115.376  1.00 64.92           C  
ATOM   1076  CG  ASP B  37      37.195 102.136 115.719  1.00 69.96           C  
ATOM   1077  OD1 ASP B  37      36.566 101.072 115.841  1.00 87.21           O  
ATOM   1078  OD2 ASP B  37      38.420 102.234 115.851  1.00 76.04           O  
ATOM   1079  N   VAL B  38      33.338 103.948 113.709  1.00 58.89           N  
ATOM   1080  CA  VAL B  38      32.301 104.946 113.464  1.00 58.30           C  
ATOM   1081  C   VAL B  38      30.993 104.221 113.663  1.00 60.66           C  
ATOM   1082  O   VAL B  38      30.937 103.014 113.460  1.00 65.19           O  
ATOM   1083  CB  VAL B  38      32.397 105.441 112.005  1.00 66.47           C  
ATOM   1084  CG1 VAL B  38      31.214 106.319 111.624  1.00 71.25           C  
ATOM   1085  CG2 VAL B  38      33.720 106.152 111.780  1.00 59.09           C  
ATOM   1086  N   ASP B  39      29.942 104.929 114.046  1.00 64.18           N  
ATOM   1087  CA  ASP B  39      28.699 104.269 114.480  1.00 72.97           C  
ATOM   1088  C   ASP B  39      28.018 103.488 113.394  1.00 67.11           C  
ATOM   1089  O   ASP B  39      27.253 102.565 113.659  1.00 62.56           O  
ATOM   1090  CB  ASP B  39      27.688 105.285 115.010  1.00 80.42           C  
ATOM   1091  CG  ASP B  39      28.021 105.748 116.395  1.00 91.94           C  
ATOM   1092  OD1 ASP B  39      29.224 105.789 116.740  1.00 95.42           O  
ATOM   1093  OD2 ASP B  39      27.080 106.059 117.147  1.00108.76           O  
ATOM   1094  N   SER B  40      28.278 103.895 112.168  1.00 60.10           N  
ATOM   1095  CA  SER B  40      27.650 103.291 111.037  1.00 58.91           C  
ATOM   1096  C   SER B  40      28.280 101.913 110.689  1.00 51.43           C  
ATOM   1097  O   SER B  40      27.680 101.107 109.987  1.00 58.11           O  
ATOM   1098  CB  SER B  40      27.732 104.272 109.869  1.00 62.10           C  
ATOM   1099  OG  SER B  40      26.438 104.435 109.343  1.00 68.18           O  
ATOM   1100  N   VAL B  41      29.485 101.657 111.178  1.00 46.02           N  
ATOM   1101  CA  VAL B  41      30.122 100.362 111.040  1.00 46.39           C  
ATOM   1102  C   VAL B  41      29.641  99.443 112.152  1.00 49.10           C  
ATOM   1103  O   VAL B  41      30.170  99.502 113.261  1.00 49.20           O  
ATOM   1104  CB  VAL B  41      31.651 100.488 111.105  1.00 44.58           C  
ATOM   1105  CG1 VAL B  41      32.334  99.135 111.148  1.00 45.73           C  
ATOM   1106  CG2 VAL B  41      32.150 101.274 109.903  1.00 48.90           C  
ATOM   1107  N   ARG B  42      28.661  98.596 111.839  1.00 49.85           N  
ATOM   1108  CA  ARG B  42      28.105  97.627 112.789  1.00 50.23           C  
ATOM   1109  C   ARG B  42      28.361  96.200 112.348  1.00 47.84           C  
ATOM   1110  O   ARG B  42      28.574  95.930 111.150  1.00 46.50           O  
ATOM   1111  CB  ARG B  42      26.615  97.841 112.946  1.00 53.02           C  
ATOM   1112  CG  ARG B  42      26.236  99.132 113.667  1.00 61.99           C  
ATOM   1113  CD  ARG B  42      25.086  99.793 112.928  1.00 75.65           C  
ATOM   1114  NE  ARG B  42      25.399  99.801 111.491  1.00 96.32           N  
ATOM   1115  CZ  ARG B  42      24.614 100.260 110.513  1.00105.98           C  
ATOM   1116  NH1 ARG B  42      23.433 100.818 110.770  1.00104.47           N  
ATOM   1117  NH2 ARG B  42      25.043 100.179 109.255  1.00107.96           N  
ATOM   1118  N   ASP B  43      28.392  95.324 113.365  1.00 44.95           N  
ATOM   1119  CA  ASP B  43      28.653  93.881 113.147  1.00 42.25           C  
ATOM   1120  C   ASP B  43      27.579  93.299 112.240  1.00 42.06           C  
ATOM   1121  O   ASP B  43      26.385  93.374 112.591  1.00 49.78           O  
ATOM   1122  CB  ASP B  43      28.592  93.128 114.479  1.00 44.07           C  
ATOM   1123  CG  ASP B  43      29.712  93.484 115.439  1.00 46.58           C  
ATOM   1124  OD1 ASP B  43      30.780  93.907 114.965  1.00 45.01           O  
ATOM   1125  OD2 ASP B  43      29.505  93.332 116.658  1.00 51.34           O  
ATOM   1126  N   PRO B  44      27.966  92.716 111.090  1.00 38.80           N  
ATOM   1127  CA  PRO B  44      27.008  92.102 110.187  1.00 43.36           C  
ATOM   1128  C   PRO B  44      26.550  90.699 110.557  1.00 41.95           C  
ATOM   1129  O   PRO B  44      27.304  89.894 111.123  1.00 40.58           O  
ATOM   1130  CB  PRO B  44      27.747  92.074 108.844  1.00 40.07           C  
ATOM   1131  CG  PRO B  44      29.144  92.443 109.103  1.00 40.33           C  
ATOM   1132  CD  PRO B  44      29.324  92.730 110.568  1.00 36.71           C  
ATOM   1133  N   SER B  45      25.295  90.444 110.220  1.00 40.39           N  
ATOM   1134  CA  SER B  45      24.668  89.143 110.380  1.00 40.02           C  
ATOM   1135  C   SER B  45      24.217  88.675 108.968  1.00 41.63           C  
ATOM   1136  O   SER B  45      23.316  89.252 108.394  1.00 38.22           O  
ATOM   1137  CB  SER B  45      23.510  89.312 111.331  1.00 42.26           C  
ATOM   1138  OG  SER B  45      22.876  88.100 111.627  1.00 45.40           O  
ATOM   1139  N   LEU B  46      24.908  87.685 108.388  1.00 40.08           N  
ATOM   1140  CA  LEU B  46      24.707  87.307 106.982  1.00 37.53           C  
ATOM   1141  C   LEU B  46      24.087  85.906 106.872  1.00 35.50           C  
ATOM   1142  O   LEU B  46      24.174  85.122 107.816  1.00 32.85           O  
ATOM   1143  CB  LEU B  46      26.045  87.319 106.246  1.00 36.11           C  
ATOM   1144  CG  LEU B  46      26.909  88.565 106.413  1.00 36.70           C  
ATOM   1145  CD1 LEU B  46      28.237  88.401 105.699  1.00 38.03           C  
ATOM   1146  CD2 LEU B  46      26.154  89.793 105.902  1.00 39.98           C  
ATOM   1147  N   ARG B  47      23.470  85.621 105.721  1.00 34.44           N  
ATOM   1148  CA  ARG B  47      22.960  84.280 105.373  1.00 35.76           C  
ATOM   1149  C   ARG B  47      23.759  83.759 104.205  1.00 32.39           C  
ATOM   1150  O   ARG B  47      23.993  84.484 103.263  1.00 35.02           O  
ATOM   1151  CB  ARG B  47      21.464  84.327 105.017  1.00 39.07           C  
ATOM   1152  CG  ARG B  47      20.577  84.721 106.191  1.00 38.88           C  
ATOM   1153  CD  ARG B  47      20.358  83.554 107.110  1.00 43.55           C  
ATOM   1154  NE  ARG B  47      19.669  83.948 108.326  1.00 42.52           N  
ATOM   1155  CZ  ARG B  47      19.295  83.115 109.291  1.00 43.76           C  
ATOM   1156  NH1 ARG B  47      19.475  81.811 109.194  1.00 46.11           N  
ATOM   1157  NH2 ARG B  47      18.705  83.593 110.375  1.00 47.33           N  
ATOM   1158  N   ALA B  48      24.246  82.528 104.300  1.00 31.04           N  
ATOM   1159  CA  ALA B  48      25.024  81.931 103.222  1.00 29.79           C  
ATOM   1160  C   ALA B  48      24.687  80.452 103.119  1.00 30.54           C  
ATOM   1161  O   ALA B  48      24.101  79.872 104.048  1.00 28.34           O  
ATOM   1162  CB  ALA B  48      26.496  82.130 103.483  1.00 28.20           C  
ATOM   1163  N   ASP B  49      25.117  79.817 102.029  1.00 33.90           N  
ATOM   1164  CA  ASP B  49      24.814  78.382 101.803  1.00 33.31           C  
ATOM   1165  C   ASP B  49      25.803  77.486 102.499  1.00 33.19           C  
ATOM   1166  O   ASP B  49      27.031  77.519 102.198  1.00 32.80           O  
ATOM   1167  CB  ASP B  49      24.783  78.067 100.310  1.00 34.30           C  
ATOM   1168  CG  ASP B  49      23.660  78.779  99.599  1.00 39.15           C  
ATOM   1169  OD1 ASP B  49      22.513  78.877 100.152  1.00 36.05           O  
ATOM   1170  OD2 ASP B  49      23.943  79.250  98.468  1.00 40.74           O  
ATOM   1171  N   PHE B  50      25.290  76.687 103.437  1.00 27.06           N  
ATOM   1172  CA  PHE B  50      26.124  75.748 104.149  1.00 26.98           C  
ATOM   1173  C   PHE B  50      26.470  74.581 103.226  1.00 32.47           C  
ATOM   1174  O   PHE B  50      25.613  74.103 102.543  1.00 32.20           O  
ATOM   1175  CB  PHE B  50      25.432  75.240 105.412  1.00 27.61           C  
ATOM   1176  CG  PHE B  50      26.161  74.145 106.103  1.00 30.38           C  
ATOM   1177  CD1 PHE B  50      27.174  74.430 107.016  1.00 32.09           C  
ATOM   1178  CD2 PHE B  50      25.830  72.815 105.858  1.00 33.25           C  
ATOM   1179  CE1 PHE B  50      27.860  73.422 107.628  1.00 33.05           C  
ATOM   1180  CE2 PHE B  50      26.492  71.788 106.487  1.00 34.12           C  
ATOM   1181  CZ  PHE B  50      27.525  72.088 107.375  1.00 38.15           C  
ATOM   1182  N   ASN B  51      27.723  74.130 103.239  1.00 34.26           N  
ATOM   1183  CA  ASN B  51      28.166  72.979 102.455  1.00 33.21           C  
ATOM   1184  C   ASN B  51      29.405  72.488 103.102  1.00 34.68           C  
ATOM   1185  O   ASN B  51      30.432  73.165 103.059  1.00 35.36           O  
ATOM   1186  CB  ASN B  51      28.469  73.390 101.038  1.00 36.87           C  
ATOM   1187  CG  ASN B  51      28.921  72.223 100.156  1.00 40.11           C  
ATOM   1188  OD1 ASN B  51      29.562  71.243 100.593  1.00 41.91           O  
ATOM   1189  ND2 ASN B  51      28.599  72.344  98.882  1.00 42.62           N  
ATOM   1190  N   PRO B  52      29.332  71.309 103.719  1.00 37.76           N  
ATOM   1191  CA  PRO B  52      30.461  70.780 104.466  1.00 41.99           C  
ATOM   1192  C   PRO B  52      31.652  70.385 103.569  1.00 41.16           C  
ATOM   1193  O   PRO B  52      32.707  70.062 104.095  1.00 36.80           O  
ATOM   1194  CB  PRO B  52      29.863  69.557 105.158  1.00 43.14           C  
ATOM   1195  CG  PRO B  52      28.861  69.074 104.184  1.00 42.37           C  
ATOM   1196  CD  PRO B  52      28.257  70.308 103.581  1.00 43.02           C  
ATOM   1197  N   GLU B  53      31.509  70.471 102.248  1.00 40.38           N  
ATOM   1198  CA  GLU B  53      32.649  70.204 101.362  1.00 48.17           C  
ATOM   1199  C   GLU B  53      33.383  71.467 100.915  1.00 50.36           C  
ATOM   1200  O   GLU B  53      34.344  71.371 100.139  1.00 42.83           O  
ATOM   1201  CB  GLU B  53      32.173  69.488 100.082  1.00 54.19           C  
ATOM   1202  CG  GLU B  53      31.317  68.251 100.299  1.00 64.89           C  
ATOM   1203  CD  GLU B  53      32.025  67.207 101.139  1.00 73.47           C  
ATOM   1204  OE1 GLU B  53      33.269  67.249 101.210  1.00 75.69           O  
ATOM   1205  OE2 GLU B  53      31.342  66.336 101.732  1.00 93.45           O  
ATOM   1206  N   LYS B  54      32.915  72.652 101.305  1.00 44.08           N  
ATOM   1207  CA  LYS B  54      33.456  73.855 100.700  1.00 44.22           C  
ATOM   1208  C   LYS B  54      34.011  74.793 101.747  1.00 41.34           C  
ATOM   1209  O   LYS B  54      33.797  74.608 102.935  1.00 36.72           O  
ATOM   1210  CB  LYS B  54      32.398  74.563  99.900  1.00 49.04           C  
ATOM   1211  CG  LYS B  54      31.831  73.730  98.775  1.00 57.59           C  
ATOM   1212  CD  LYS B  54      32.459  74.086  97.452  1.00 62.01           C  
ATOM   1213  CE  LYS B  54      31.627  73.570  96.304  1.00 67.16           C  
ATOM   1214  NZ  LYS B  54      31.750  74.524  95.172  1.00 76.94           N  
ATOM   1215  N   VAL B  55      34.784  75.752 101.268  1.00 36.81           N  
ATOM   1216  CA  VAL B  55      35.313  76.846 102.055  1.00 42.11           C  
ATOM   1217  C   VAL B  55      34.989  78.086 101.213  1.00 37.86           C  
ATOM   1218  O   VAL B  55      35.195  78.102 100.017  1.00 47.36           O  
ATOM   1219  CB  VAL B  55      36.832  76.686 102.317  1.00 43.84           C  
ATOM   1220  CG1 VAL B  55      37.370  77.784 103.210  1.00 45.27           C  
ATOM   1221  CG2 VAL B  55      37.116  75.371 103.022  1.00 44.88           C  
ATOM   1222  N   GLY B  56      34.383  79.079 101.810  1.00 31.93           N  
ATOM   1223  CA  GLY B  56      34.080  80.323 101.106  1.00 31.05           C  
ATOM   1224  C   GLY B  56      34.905  81.482 101.686  1.00 30.24           C  
ATOM   1225  O   GLY B  56      35.672  81.294 102.624  1.00 30.46           O  
ATOM   1226  N   TRP B  57      34.726  82.666 101.128  1.00 32.95           N  
ATOM   1227  CA  TRP B  57      35.422  83.876 101.594  1.00 35.42           C  
ATOM   1228  C   TRP B  57      34.404  84.876 102.004  1.00 32.71           C  
ATOM   1229  O   TRP B  57      33.397  85.059 101.331  1.00 32.50           O  
ATOM   1230  CB  TRP B  57      36.256  84.524 100.495  1.00 34.59           C  
ATOM   1231  CG  TRP B  57      37.395  83.706 100.108  1.00 38.85           C  
ATOM   1232  CD1 TRP B  57      37.387  82.713  99.182  1.00 42.71           C  
ATOM   1233  CD2 TRP B  57      38.735  83.761 100.633  1.00 38.82           C  
ATOM   1234  NE1 TRP B  57      38.634  82.144  99.089  1.00 43.02           N  
ATOM   1235  CE2 TRP B  57      39.482  82.766  99.968  1.00 43.97           C  
ATOM   1236  CE3 TRP B  57      39.378  84.561 101.580  1.00 42.77           C  
ATOM   1237  CZ2 TRP B  57      40.859  82.549 100.223  1.00 42.00           C  
ATOM   1238  CZ3 TRP B  57      40.758  84.336 101.845  1.00 43.16           C  
ATOM   1239  CH2 TRP B  57      41.471  83.357 101.159  1.00 42.53           C  
ATOM   1240  N   VAL B  58      34.632  85.493 103.138  1.00 31.70           N  
ATOM   1241  CA  VAL B  58      33.875  86.673 103.491  1.00 33.27           C  
ATOM   1242  C   VAL B  58      34.743  87.900 103.187  1.00 33.11           C  
ATOM   1243  O   VAL B  58      35.920  87.978 103.565  1.00 33.15           O  
ATOM   1244  CB  VAL B  58      33.345  86.667 104.951  1.00 36.82           C  
ATOM   1245  CG1 VAL B  58      34.446  86.635 105.981  1.00 38.80           C  
ATOM   1246  CG2 VAL B  58      32.428  87.880 105.166  1.00 41.56           C  
ATOM   1247  N   SER B  59      34.167  88.827 102.463  1.00 32.05           N  
ATOM   1248  CA  SER B  59      34.868  90.032 102.051  1.00 37.06           C  
ATOM   1249  C   SER B  59      34.161  91.210 102.640  1.00 36.18           C  
ATOM   1250  O   SER B  59      32.922  91.321 102.534  1.00 32.60           O  
ATOM   1251  CB  SER B  59      34.803  90.155 100.534  1.00 42.14           C  
ATOM   1252  OG  SER B  59      35.489  89.039  99.983  1.00 50.68           O  
ATOM   1253  N   VAL B  60      34.952  92.125 103.198  1.00 34.77           N  
ATOM   1254  CA  VAL B  60      34.416  93.347 103.773  1.00 36.88           C  
ATOM   1255  C   VAL B  60      35.201  94.513 103.226  1.00 34.64           C  
ATOM   1256  O   VAL B  60      36.429  94.576 103.343  1.00 38.01           O  
ATOM   1257  CB  VAL B  60      34.530  93.354 105.310  1.00 37.25           C  
ATOM   1258  CG1 VAL B  60      33.909  94.624 105.855  1.00 39.63           C  
ATOM   1259  CG2 VAL B  60      33.877  92.138 105.945  1.00 38.06           C  
ATOM   1260  N   SER B  61      34.500  95.444 102.638  1.00 33.59           N  
ATOM   1261  CA  SER B  61      35.149  96.598 102.094  1.00 39.05           C  
ATOM   1262  C   SER B  61      34.646  97.841 102.834  1.00 41.31           C  
ATOM   1263  O   SER B  61      33.459  97.947 103.194  1.00 41.80           O  
ATOM   1264  CB  SER B  61      34.798  96.702 100.632  1.00 40.51           C  
ATOM   1265  OG  SER B  61      33.554  97.330 100.574  1.00 47.91           O  
ATOM   1266  N   PHE B  62      35.570  98.760 103.067  1.00 39.76           N  
ATOM   1267  CA  PHE B  62      35.277 100.053 103.655  1.00 40.03           C  
ATOM   1268  C   PHE B  62      35.651 101.123 102.632  1.00 38.75           C  
ATOM   1269  O   PHE B  62      36.709 101.040 102.039  1.00 41.34           O  
ATOM   1270  CB  PHE B  62      36.141 100.259 104.883  1.00 38.89           C  
ATOM   1271  CG  PHE B  62      35.919  99.259 105.979  1.00 35.06           C  
ATOM   1272  CD1 PHE B  62      36.519  98.014 105.930  1.00 34.24           C  
ATOM   1273  CD2 PHE B  62      35.169  99.589 107.079  1.00 33.94           C  
ATOM   1274  CE1 PHE B  62      36.356  97.095 106.944  1.00 33.99           C  
ATOM   1275  CE2 PHE B  62      34.978  98.669 108.095  1.00 34.40           C  
ATOM   1276  CZ  PHE B  62      35.598  97.433 108.038  1.00 32.00           C  
ATOM   1277  N   ALA B  63      34.800 102.118 102.441  1.00 40.76           N  
ATOM   1278  CA  ALA B  63      35.129 103.290 101.610  1.00 46.59           C  
ATOM   1279  C   ALA B  63      34.550 104.556 102.228  1.00 45.47           C  
ATOM   1280  O   ALA B  63      33.377 104.576 102.581  1.00 43.34           O  
ATOM   1281  CB  ALA B  63      34.603 103.127 100.196  1.00 43.41           C  
ATOM   1282  N   CYS B  64      35.369 105.610 102.353  1.00 52.13           N  
ATOM   1283  CA  CYS B  64      34.846 106.876 102.853  1.00 51.87           C  
ATOM   1284  C   CYS B  64      34.041 107.558 101.771  1.00 51.33           C  
ATOM   1285  O   CYS B  64      34.384 107.569 100.610  1.00 55.29           O  
ATOM   1286  CB  CYS B  64      35.901 107.860 103.372  1.00 52.36           C  
ATOM   1287  SG  CYS B  64      35.119 109.389 104.004  1.00 57.99           S  
ATOM   1288  N   THR B  65      32.993 108.199 102.218  1.00 50.52           N  
ATOM   1289  CA  THR B  65      32.044 108.811 101.366  1.00 55.66           C  
ATOM   1290  C   THR B  65      32.464 110.269 101.005  1.00 61.76           C  
ATOM   1291  O   THR B  65      31.907 110.864 100.075  1.00 63.62           O  
ATOM   1292  CB  THR B  65      30.702 108.686 102.102  1.00 58.33           C  
ATOM   1293  OG1 THR B  65      29.668 108.423 101.171  1.00 61.64           O  
ATOM   1294  CG2 THR B  65      30.402 109.869 102.976  1.00 58.85           C  
ATOM   1295  N   GLN B  66      33.433 110.829 101.739  1.00 60.56           N  
ATOM   1296  CA  GLN B  66      33.948 112.173 101.491  1.00 68.17           C  
ATOM   1297  C   GLN B  66      35.312 112.076 100.828  1.00 68.62           C  
ATOM   1298  O   GLN B  66      35.494 112.473  99.680  1.00 71.46           O  
ATOM   1299  CB  GLN B  66      34.095 112.973 102.790  1.00 69.84           C  
ATOM   1300  CG  GLN B  66      32.880 112.982 103.698  1.00 75.10           C  
ATOM   1301  CD  GLN B  66      31.698 113.716 103.115  1.00 78.49           C  
ATOM   1302  OE1 GLN B  66      31.359 114.802 103.571  1.00 93.49           O  
ATOM   1303  NE2 GLN B  66      31.052 113.128 102.115  1.00 81.47           N  
ATOM   1304  N   CYS B  67      36.267 111.521 101.556  1.00 64.40           N  
ATOM   1305  CA  CYS B  67      37.608 111.406 101.057  1.00 56.58           C  
ATOM   1306  C   CYS B  67      37.720 110.132 100.247  1.00 58.98           C  
ATOM   1307  O   CYS B  67      36.708 109.509  99.850  1.00 59.83           O  
ATOM   1308  CB  CYS B  67      38.642 111.489 102.198  1.00 55.31           C  
ATOM   1309  SG  CYS B  67      38.705 110.171 103.457  1.00 55.94           S  
ATOM   1310  N   THR B  68      38.951 109.750  99.982  1.00 51.77           N  
ATOM   1311  CA  THR B  68      39.204 108.630  99.121  1.00 60.38           C  
ATOM   1312  C   THR B  68      39.717 107.420  99.935  1.00 50.06           C  
ATOM   1313  O   THR B  68      40.133 106.412  99.361  1.00 51.40           O  
ATOM   1314  CB  THR B  68      40.185 109.087  98.012  1.00 71.21           C  
ATOM   1315  OG1 THR B  68      40.093 108.203  96.884  1.00 74.58           O  
ATOM   1316  CG2 THR B  68      41.636 109.200  98.542  1.00 67.79           C  
ATOM   1317  N   ALA B  69      39.677 107.539 101.267  1.00 49.31           N  
ATOM   1318  CA  ALA B  69      40.125 106.475 102.198  1.00 46.97           C  
ATOM   1319  C   ALA B  69      39.289 105.217 101.966  1.00 38.51           C  
ATOM   1320  O   ALA B  69      38.093 105.323 101.839  1.00 39.26           O  
ATOM   1321  CB  ALA B  69      39.984 106.922 103.652  1.00 44.69           C  
ATOM   1322  N   HIS B  70      39.953 104.062 101.887  1.00 39.79           N  
ATOM   1323  CA  HIS B  70      39.305 102.817 101.617  1.00 39.07           C  
ATOM   1324  C   HIS B  70      40.128 101.667 102.191  1.00 39.07           C  
ATOM   1325  O   HIS B  70      41.326 101.779 102.385  1.00 34.46           O  
ATOM   1326  CB  HIS B  70      39.089 102.618 100.087  1.00 37.72           C  
ATOM   1327  CG  HIS B  70      40.328 102.271  99.337  1.00 35.93           C  
ATOM   1328  ND1 HIS B  70      41.313 103.194  99.069  1.00 40.91           N  
ATOM   1329  CD2 HIS B  70      40.742 101.110  98.786  1.00 38.84           C  
ATOM   1330  CE1 HIS B  70      42.296 102.614  98.411  1.00 39.66           C  
ATOM   1331  NE2 HIS B  70      41.977 101.345  98.233  1.00 38.97           N  
ATOM   1332  N   TYR B  71      39.480 100.537 102.417  1.00 33.61           N  
ATOM   1333  CA  TYR B  71      40.159  99.386 102.938  1.00 30.96           C  
ATOM   1334  C   TYR B  71      39.360  98.167 102.522  1.00 32.55           C  
ATOM   1335  O   TYR B  71      38.153  98.235 102.408  1.00 32.75           O  
ATOM   1336  CB  TYR B  71      40.207  99.477 104.482  1.00 32.76           C  
ATOM   1337  CG  TYR B  71      40.904  98.356 105.197  1.00 31.06           C  
ATOM   1338  CD1 TYR B  71      42.236  98.156 105.061  1.00 34.87           C  
ATOM   1339  CD2 TYR B  71      40.216  97.520 106.073  1.00 32.87           C  
ATOM   1340  CE1 TYR B  71      42.888  97.126 105.720  1.00 36.27           C  
ATOM   1341  CE2 TYR B  71      40.846  96.471 106.704  1.00 31.70           C  
ATOM   1342  CZ  TYR B  71      42.191  96.281 106.532  1.00 40.36           C  
ATOM   1343  OH  TYR B  71      42.874  95.260 107.203  1.00 49.66           O  
ATOM   1344  N   TYR B  72      40.055  97.055 102.344  1.00 32.30           N  
ATOM   1345  CA  TYR B  72      39.455  95.858 101.893  1.00 34.07           C  
ATOM   1346  C   TYR B  72      40.106  94.747 102.661  1.00 34.17           C  
ATOM   1347  O   TYR B  72      41.333  94.723 102.835  1.00 31.70           O  
ATOM   1348  CB  TYR B  72      39.670  95.693 100.367  1.00 36.80           C  
ATOM   1349  CG  TYR B  72      39.144  94.384  99.841  1.00 38.15           C  
ATOM   1350  CD1 TYR B  72      39.942  93.255  99.909  1.00 38.13           C  
ATOM   1351  CD2 TYR B  72      37.851  94.265  99.322  1.00 37.22           C  
ATOM   1352  CE1 TYR B  72      39.511  92.050  99.465  1.00 40.67           C  
ATOM   1353  CE2 TYR B  72      37.395  93.035  98.877  1.00 39.59           C  
ATOM   1354  CZ  TYR B  72      38.247  91.944  98.948  1.00 40.33           C  
ATOM   1355  OH  TYR B  72      37.931  90.706  98.526  1.00 43.41           O  
ATOM   1356  N   THR B  73      39.272  93.845 103.165  1.00 32.61           N  
ATOM   1357  CA  THR B  73      39.769  92.654 103.795  1.00 33.21           C  
ATOM   1358  C   THR B  73      38.850  91.440 103.565  1.00 35.58           C  
ATOM   1359  O   THR B  73      37.669  91.578 103.315  1.00 36.69           O  
ATOM   1360  CB  THR B  73      40.064  92.916 105.283  1.00 40.12           C  
ATOM   1361  OG1 THR B  73      40.801  91.818 105.799  1.00 42.54           O  
ATOM   1362  CG2 THR B  73      38.821  93.176 106.077  1.00 39.72           C  
ATOM   1363  N   SER B  74      39.426  90.262 103.570  1.00 33.60           N  
ATOM   1364  CA  SER B  74      38.683  89.050 103.297  1.00 38.59           C  
ATOM   1365  C   SER B  74      39.315  87.904 104.090  1.00 37.28           C  
ATOM   1366  O   SER B  74      40.513  87.917 104.340  1.00 41.33           O  
ATOM   1367  CB  SER B  74      38.654  88.717 101.798  1.00 34.91           C  
ATOM   1368  OG  SER B  74      39.929  88.266 101.433  1.00 48.54           O  
ATOM   1369  N   GLU B  75      38.476  86.967 104.544  1.00 32.87           N  
ATOM   1370  CA  GLU B  75      38.895  85.832 105.344  1.00 32.12           C  
ATOM   1371  C   GLU B  75      38.138  84.554 104.899  1.00 32.81           C  
ATOM   1372  O   GLU B  75      36.974  84.624 104.499  1.00 29.67           O  
ATOM   1373  CB  GLU B  75      38.586  86.188 106.817  1.00 37.34           C  
ATOM   1374  CG  GLU B  75      38.805  85.085 107.859  1.00 45.05           C  
ATOM   1375  CD  GLU B  75      40.222  84.527 107.842  1.00 50.05           C  
ATOM   1376  OE1 GLU B  75      41.117  85.144 107.217  1.00 54.69           O  
ATOM   1377  OE2 GLU B  75      40.452  83.457 108.452  1.00 55.73           O  
ATOM   1378  N   GLN B  76      38.780  83.401 104.979  1.00 32.34           N  
ATOM   1379  CA  GLN B  76      38.101  82.124 104.733  1.00 36.90           C  
ATOM   1380  C   GLN B  76      37.095  81.720 105.811  1.00 38.07           C  
ATOM   1381  O   GLN B  76      37.309  81.966 107.011  1.00 34.75           O  
ATOM   1382  CB  GLN B  76      39.127  80.993 104.603  1.00 40.02           C  
ATOM   1383  CG  GLN B  76      39.711  80.955 103.215  1.00 43.17           C  
ATOM   1384  CD  GLN B  76      40.605  79.763 102.993  1.00 53.03           C  
ATOM   1385  OE1 GLN B  76      41.280  79.289 103.911  1.00 52.75           O  
ATOM   1386  NE2 GLN B  76      40.618  79.271 101.758  1.00 54.33           N  
ATOM   1387  N   VAL B  77      35.990  81.130 105.361  1.00 32.97           N  
ATOM   1388  CA  VAL B  77      34.961  80.597 106.254  1.00 33.78           C  
ATOM   1389  C   VAL B  77      34.686  79.166 105.819  1.00 35.68           C  
ATOM   1390  O   VAL B  77      34.143  78.961 104.722  1.00 31.94           O  
ATOM   1391  CB  VAL B  77      33.667  81.415 106.169  1.00 33.75           C  
ATOM   1392  CG1 VAL B  77      32.655  80.911 107.196  1.00 35.24           C  
ATOM   1393  CG2 VAL B  77      33.987  82.896 106.371  1.00 35.43           C  
ATOM   1394  N   LYS B  78      35.117  78.211 106.637  1.00 33.43           N  
ATOM   1395  CA  LYS B  78      34.848  76.794 106.404  1.00 39.79           C  
ATOM   1396  C   LYS B  78      33.352  76.573 106.298  1.00 35.59           C  
ATOM   1397  O   LYS B  78      32.602  77.120 107.096  1.00 32.61           O  
ATOM   1398  CB  LYS B  78      35.338  75.957 107.570  1.00 46.42           C  
ATOM   1399  CG  LYS B  78      36.832  75.680 107.577  1.00 61.06           C  
ATOM   1400  CD  LYS B  78      37.191  74.798 108.782  1.00 69.45           C  
ATOM   1401  CE  LYS B  78      38.388  73.895 108.503  1.00 80.19           C  
ATOM   1402  NZ  LYS B  78      39.593  74.688 108.124  1.00 84.89           N  
ATOM   1403  N   TYR B  79      32.946  75.788 105.301  1.00 31.87           N  
ATOM   1404  CA  TYR B  79      31.587  75.249 105.172  1.00 33.78           C  
ATOM   1405  C   TYR B  79      30.476  76.185 104.743  1.00 31.89           C  
ATOM   1406  O   TYR B  79      29.307  75.789 104.796  1.00 33.80           O  
ATOM   1407  CB  TYR B  79      31.136  74.553 106.475  1.00 34.13           C  
ATOM   1408  CG  TYR B  79      32.187  73.694 107.093  1.00 38.19           C  
ATOM   1409  CD1 TYR B  79      32.951  72.814 106.336  1.00 41.52           C  
ATOM   1410  CD2 TYR B  79      32.423  73.769 108.459  1.00 45.18           C  
ATOM   1411  CE1 TYR B  79      33.955  72.052 106.925  1.00 47.41           C  
ATOM   1412  CE2 TYR B  79      33.403  73.008 109.063  1.00 47.58           C  
ATOM   1413  CZ  TYR B  79      34.165  72.163 108.310  1.00 48.73           C  
ATOM   1414  OH  TYR B  79      35.128  71.458 108.992  1.00 58.30           O  
ATOM   1415  N   PHE B  80      30.791  77.406 104.352  1.00 30.22           N  
ATOM   1416  CA  PHE B  80      29.797  78.333 103.848  1.00 29.76           C  
ATOM   1417  C   PHE B  80      30.270  78.867 102.516  1.00 31.52           C  
ATOM   1418  O   PHE B  80      31.457  79.120 102.334  1.00 34.84           O  
ATOM   1419  CB  PHE B  80      29.530  79.486 104.826  1.00 30.77           C  
ATOM   1420  CG  PHE B  80      28.651  79.100 105.989  1.00 30.32           C  
ATOM   1421  CD1 PHE B  80      27.275  79.023 105.827  1.00 30.46           C  
ATOM   1422  CD2 PHE B  80      29.199  78.809 107.242  1.00 31.26           C  
ATOM   1423  CE1 PHE B  80      26.474  78.630 106.877  1.00 33.53           C  
ATOM   1424  CE2 PHE B  80      28.397  78.435 108.317  1.00 33.22           C  
ATOM   1425  CZ  PHE B  80      27.024  78.370 108.142  1.00 35.02           C  
ATOM   1426  N   THR B  81      29.347  79.000 101.571  1.00 32.50           N  
ATOM   1427  CA  THR B  81      29.677  79.487 100.225  1.00 35.63           C  
ATOM   1428  C   THR B  81      28.645  80.462  99.809  1.00 32.34           C  
ATOM   1429  O   THR B  81      27.597  80.576 100.449  1.00 35.34           O  
ATOM   1430  CB  THR B  81      29.746  78.342  99.168  1.00 42.42           C  
ATOM   1431  OG1 THR B  81      28.486  77.638  99.109  1.00 45.72           O  
ATOM   1432  CG2 THR B  81      30.754  77.368  99.554  1.00 45.64           C  
ATOM   1433  N   ASN B  82      28.954  81.215  98.766  1.00 32.95           N  
ATOM   1434  CA  ASN B  82      28.104  82.295  98.299  1.00 33.86           C  
ATOM   1435  C   ASN B  82      27.801  83.256  99.429  1.00 35.16           C  
ATOM   1436  O   ASN B  82      26.659  83.690  99.627  1.00 37.87           O  
ATOM   1437  CB  ASN B  82      26.804  81.751  97.679  1.00 39.70           C  
ATOM   1438  CG  ASN B  82      27.056  80.751  96.568  1.00 41.61           C  
ATOM   1439  OD1 ASN B  82      27.865  80.988  95.697  1.00 49.27           O  
ATOM   1440  ND2 ASN B  82      26.375  79.627  96.605  1.00 41.70           N  
ATOM   1441  N   ILE B  83      28.829  83.589 100.199  1.00 32.55           N  
ATOM   1442  CA  ILE B  83      28.671  84.566 101.281  1.00 32.63           C  
ATOM   1443  C   ILE B  83      28.483  85.951 100.682  1.00 33.19           C  
ATOM   1444  O   ILE B  83      29.287  86.377  99.906  1.00 35.58           O  
ATOM   1445  CB  ILE B  83      29.925  84.556 102.211  1.00 33.03           C  
ATOM   1446  CG1 ILE B  83      30.120  83.134 102.753  1.00 31.84           C  
ATOM   1447  CG2 ILE B  83      29.745  85.546 103.368  1.00 32.52           C  
ATOM   1448  CD1 ILE B  83      31.430  82.888 103.416  1.00 33.36           C  
ATOM   1449  N   PRO B  84      27.414  86.669 101.038  1.00 36.13           N  
ATOM   1450  CA  PRO B  84      27.297  88.001 100.427  1.00 39.97           C  
ATOM   1451  C   PRO B  84      28.478  88.951 100.803  1.00 42.85           C  
ATOM   1452  O   PRO B  84      29.014  88.862 101.909  1.00 41.61           O  
ATOM   1453  CB  PRO B  84      26.000  88.568 101.013  1.00 37.36           C  
ATOM   1454  CG  PRO B  84      25.271  87.434 101.601  1.00 39.76           C  
ATOM   1455  CD  PRO B  84      26.291  86.366 101.937  1.00 39.83           C  
ATOM   1456  N   PRO B  85      28.875  89.837  99.887  1.00 44.08           N  
ATOM   1457  CA  PRO B  85      29.923  90.807 100.137  1.00 44.75           C  
ATOM   1458  C   PRO B  85      29.395  91.881 101.064  1.00 39.65           C  
ATOM   1459  O   PRO B  85      28.224  92.179 101.014  1.00 38.39           O  
ATOM   1460  CB  PRO B  85      30.194  91.387  98.757  1.00 50.36           C  
ATOM   1461  CG  PRO B  85      29.603  90.371  97.804  1.00 53.76           C  
ATOM   1462  CD  PRO B  85      28.396  89.897  98.502  1.00 49.24           C  
ATOM   1463  N   VAL B  86      30.232  92.383 101.967  1.00 38.59           N  
ATOM   1464  CA  VAL B  86      29.829  93.468 102.913  1.00 38.60           C  
ATOM   1465  C   VAL B  86      30.494  94.798 102.497  1.00 36.44           C  
ATOM   1466  O   VAL B  86      31.689  94.850 102.212  1.00 37.39           O  
ATOM   1467  CB  VAL B  86      30.216  93.094 104.358  1.00 38.54           C  
ATOM   1468  CG1 VAL B  86      29.822  94.192 105.345  1.00 41.24           C  
ATOM   1469  CG2 VAL B  86      29.582  91.771 104.748  1.00 38.68           C  
ATOM   1470  N   HIS B  87      29.711  95.850 102.405  1.00 31.34           N  
ATOM   1471  CA  HIS B  87      30.234  97.152 102.042  1.00 36.99           C  
ATOM   1472  C   HIS B  87      29.860  98.159 103.095  1.00 37.62           C  
ATOM   1473  O   HIS B  87      28.711  98.242 103.465  1.00 39.51           O  
ATOM   1474  CB  HIS B  87      29.616  97.634 100.742  1.00 40.31           C  
ATOM   1475  CG  HIS B  87      29.886  96.732  99.603  1.00 41.50           C  
ATOM   1476  ND1 HIS B  87      31.158  96.509  99.123  1.00 50.72           N  
ATOM   1477  CD2 HIS B  87      29.060  95.974  98.857  1.00 39.91           C  
ATOM   1478  CE1 HIS B  87      31.100  95.650  98.119  1.00 47.91           C  
ATOM   1479  NE2 HIS B  87      29.836  95.315  97.945  1.00 44.74           N  
ATOM   1480  N   PHE B  88      30.841  98.921 103.555  1.00 34.65           N  
ATOM   1481  CA  PHE B  88      30.592 100.039 104.450  1.00 36.97           C  
ATOM   1482  C   PHE B  88      30.995 101.280 103.703  1.00 38.39           C  
ATOM   1483  O   PHE B  88      32.180 101.528 103.470  1.00 40.73           O  
ATOM   1484  CB  PHE B  88      31.415  99.898 105.725  1.00 35.63           C  
ATOM   1485  CG  PHE B  88      30.938  98.789 106.627  1.00 35.54           C  
ATOM   1486  CD1 PHE B  88      29.708  98.881 107.261  1.00 36.91           C  
ATOM   1487  CD2 PHE B  88      31.732  97.681 106.848  1.00 33.50           C  
ATOM   1488  CE1 PHE B  88      29.279  97.869 108.115  1.00 40.76           C  
ATOM   1489  CE2 PHE B  88      31.316  96.682 107.671  1.00 38.19           C  
ATOM   1490  CZ  PHE B  88      30.091  96.761 108.305  1.00 37.32           C  
ATOM   1491  N   ASP B  89      29.988 102.008 103.240  1.00 42.95           N  
ATOM   1492  CA  ASP B  89      30.202 103.279 102.567  1.00 46.56           C  
ATOM   1493  C   ASP B  89      29.794 104.290 103.604  1.00 42.40           C  
ATOM   1494  O   ASP B  89      28.624 104.565 103.775  1.00 43.87           O  
ATOM   1495  CB  ASP B  89      29.354 103.382 101.306  1.00 48.93           C  
ATOM   1496  CG  ASP B  89      29.726 102.321 100.268  1.00 54.64           C  
ATOM   1497  OD1 ASP B  89      30.905 102.258  99.858  1.00 47.50           O  
ATOM   1498  OD2 ASP B  89      28.823 101.563  99.857  1.00 55.56           O  
ATOM   1499  N   VAL B  90      30.773 104.795 104.315  1.00 41.09           N  
ATOM   1500  CA  VAL B  90      30.526 105.653 105.456  1.00 46.50           C  
ATOM   1501  C   VAL B  90      31.436 106.904 105.490  1.00 50.82           C  
ATOM   1502  O   VAL B  90      32.458 106.983 104.798  1.00 49.77           O  
ATOM   1503  CB  VAL B  90      30.738 104.861 106.754  1.00 44.11           C  
ATOM   1504  CG1 VAL B  90      29.755 103.690 106.821  1.00 45.46           C  
ATOM   1505  CG2 VAL B  90      32.167 104.389 106.861  1.00 42.23           C  
ATOM   1506  N   VAL B  91      31.083 107.865 106.337  1.00 53.08           N  
ATOM   1507  CA  VAL B  91      32.004 108.954 106.637  1.00 49.97           C  
ATOM   1508  C   VAL B  91      33.095 108.482 107.603  1.00 45.41           C  
ATOM   1509  O   VAL B  91      32.811 108.183 108.742  1.00 53.11           O  
ATOM   1510  CB  VAL B  91      31.272 110.179 107.211  1.00 52.71           C  
ATOM   1511  CG1 VAL B  91      32.271 111.298 107.506  1.00 55.52           C  
ATOM   1512  CG2 VAL B  91      30.199 110.680 106.250  1.00 51.93           C  
ATOM   1513  N   CYS B  92      34.336 108.464 107.103  1.00 46.68           N  
ATOM   1514  CA  CYS B  92      35.482 107.962 107.901  1.00 48.66           C  
ATOM   1515  C   CYS B  92      35.702 108.748 109.187  1.00 60.41           C  
ATOM   1516  O   CYS B  92      35.127 109.844 109.336  1.00 56.83           O  
ATOM   1517  CB  CYS B  92      36.761 107.860 107.080  1.00 53.01           C  
ATOM   1518  SG  CYS B  92      37.641 109.424 106.842  1.00 50.20           S  
ATOM   1519  N   ALA B  93      36.600 108.262 110.041  1.00 61.35           N  
ATOM   1520  CA  ALA B  93      36.802 108.835 111.372  1.00 65.38           C  
ATOM   1521  C   ALA B  93      37.287 110.282 111.267  1.00 70.49           C  
ATOM   1522  O   ALA B  93      36.683 111.193 111.839  1.00 72.06           O  
ATOM   1523  CB  ALA B  93      37.789 107.991 112.171  1.00 62.40           C  
ATOM   1524  N   ASP B  94      38.363 110.462 110.504  1.00 67.42           N  
ATOM   1525  CA  ASP B  94      38.917 111.770 110.178  1.00 69.96           C  
ATOM   1526  C   ASP B  94      37.878 112.713 109.537  1.00 71.86           C  
ATOM   1527  O   ASP B  94      37.557 113.747 110.122  1.00 82.33           O  
ATOM   1528  CB  ASP B  94      40.139 111.582 109.286  1.00 71.39           C  
ATOM   1529  CG  ASP B  94      41.038 110.441 109.771  1.00 74.82           C  
ATOM   1530  OD1 ASP B  94      41.089 110.210 110.994  1.00 86.76           O  
ATOM   1531  OD2 ASP B  94      41.667 109.757 108.944  1.00 71.32           O  
ATOM   1532  N   CYS B  95      37.309 112.354 108.383  1.00 69.85           N  
ATOM   1533  CA  CYS B  95      36.247 113.178 107.754  1.00 63.26           C  
ATOM   1534  C   CYS B  95      35.122 113.621 108.685  1.00 67.46           C  
ATOM   1535  O   CYS B  95      34.344 114.524 108.365  1.00 75.84           O  
ATOM   1536  CB  CYS B  95      35.630 112.466 106.558  1.00 64.95           C  
ATOM   1537  SG  CYS B  95      36.624 112.647 105.073  1.00 62.32           S  
ATOM   1538  N   GLU B  96      35.014 112.964 109.821  1.00 71.94           N  
ATOM   1539  CA  GLU B  96      34.119 113.374 110.869  1.00 74.43           C  
ATOM   1540  C   GLU B  96      34.962 114.083 111.924  1.00 66.83           C  
ATOM   1541  O   GLU B  96      34.509 115.056 112.501  1.00 75.16           O  
ATOM   1542  CB  GLU B  96      33.464 112.119 111.416  1.00 79.34           C  
ATOM   1543  CG  GLU B  96      32.638 112.243 112.678  1.00 85.02           C  
ATOM   1544  CD  GLU B  96      32.469 110.878 113.320  1.00 84.52           C  
ATOM   1545  OE1 GLU B  96      33.504 110.241 113.638  1.00 77.70           O  
ATOM   1546  OE2 GLU B  96      31.316 110.427 113.468  1.00 83.89           O  
TER    1547      GLU B  96                                                      
HETATM 1548 ZN    ZN A 201      49.063  84.544  93.087  1.00 36.85          ZN  
HETATM 1549 ZN    ZN B 201      37.055 110.294 104.810  1.00 56.56          ZN  
HETATM 1550 ZN    ZN B 202      43.046  97.806  97.806  0.50 66.88          ZN  
HETATM 1551  O   HOH A 301      51.243 107.935 125.482  1.00 36.07           O  
HETATM 1552  O   HOH A 302      50.373 104.084 103.065  1.00 47.45           O  
HETATM 1553  O   HOH A 303      57.210 105.521 106.280  1.00 48.12           O  
HETATM 1554  O   HOH A 304      45.391  84.369  95.420  1.00 43.97           O  
HETATM 1555  O   HOH A 305      55.327  78.508 101.507  1.00 53.91           O  
HETATM 1556  O   HOH A 306      66.253  98.920 121.218  1.00 47.82           O  
HETATM 1557  O   HOH A 307      65.245 102.949 108.979  1.00 55.72           O  
HETATM 1558  O   HOH A 308      56.275 106.044 109.873  1.00 39.91           O  
HETATM 1559  O   HOH A 309      65.077 108.440 109.115  1.00 58.19           O  
HETATM 1560  O   HOH A 310      54.984  81.034  98.072  1.00 47.77           O  
HETATM 1561  O   HOH A 311      57.202  81.631  99.758  1.00 52.68           O  
HETATM 1562  O   HOH A 312      54.799 104.722 107.162  1.00 55.71           O  
HETATM 1563  O   HOH A 313      63.186 101.004 130.052  1.00 56.37           O  
HETATM 1564  O   HOH A 314      44.873 101.629 113.852  1.00 59.12           O  
HETATM 1565  O   HOH A 315      43.387  96.376 102.076  1.00 33.66           O  
HETATM 1566  O   HOH A 316      43.094  86.869 100.291  1.00 49.82           O  
HETATM 1567  O   HOH A 317      52.699  85.368 108.269  1.00 50.61           O  
HETATM 1568  O   HOH A 318      45.553  83.331 107.588  1.00 55.00           O  
HETATM 1569  O   HOH A 319      58.572  86.779 115.253  1.00 73.13           O  
HETATM 1570  O   HOH A 320      71.029 108.648 118.991  1.00 60.47           O  
HETATM 1571  O   HOH A 321      55.118 102.330 120.563  1.00 36.80           O  
HETATM 1572  O   HOH A 322      47.815  95.729 116.134  1.00 41.77           O  
HETATM 1573  O   HOH A 323      47.291  90.052 121.104  1.00 55.74           O  
HETATM 1574  O   HOH A 324      53.745  98.924 102.684  1.00 39.85           O  
HETATM 1575  O   HOH A 325      64.082  96.038 114.884  1.00 48.64           O  
HETATM 1576  O   HOH A 326      51.034  99.568 117.487  1.00 43.27           O  
HETATM 1577  O   HOH A 327      53.300 102.614 124.566  1.00 52.62           O  
HETATM 1578  O   HOH A 328      61.408 100.122 126.629  1.00 47.63           O  
HETATM 1579  O   HOH A 329      46.860 109.547 109.586  1.00 63.05           O  
HETATM 1580  O   HOH A 330      59.024  90.527  99.316  1.00 51.08           O  
HETATM 1581  O   HOH A 331      60.869  86.553 111.070  1.00 56.62           O  
HETATM 1582  O   HOH A 332      57.325  83.808  97.313  1.00 54.09           O  
HETATM 1583  O   HOH A 333      45.634  93.712 109.713  1.00 40.72           O  
HETATM 1584  O   HOH A 334      42.970  91.531  99.724  1.00 65.89           O  
HETATM 1585  O   HOH A 335      59.898  95.637 102.573  1.00 44.25           O  
HETATM 1586  O   HOH A 336      42.540  97.310  95.083  1.00 41.71           O  
HETATM 1587  O   HOH A 337      44.284  81.734  98.863  1.00 55.54           O  
HETATM 1588  O   HOH A 338      60.828  97.141 105.088  1.00 55.34           O  
HETATM 1589  O   HOH A 339      44.862  89.230 103.875  1.00 38.69           O  
HETATM 1590  O   HOH A 340      52.008  90.749 118.280  1.00 53.98           O  
HETATM 1591  O   HOH A 341      53.337 107.911 109.461  1.00 45.64           O  
HETATM 1592  O   HOH A 342      51.926  99.329  98.476  1.00 51.14           O  
HETATM 1593  O   HOH A 343      69.031 110.340 120.036  1.00 53.91           O  
HETATM 1594  O   HOH A 344      43.371  79.378 108.584  1.00 69.59           O  
HETATM 1595  O   HOH A 345      55.763 101.663 107.192  1.00 39.15           O  
HETATM 1596  O   HOH A 346      60.307  90.127 106.820  1.00 50.30           O  
HETATM 1597  O   HOH A 347      64.612  98.913 108.894  1.00 39.79           O  
HETATM 1598  O   HOH A 348      58.008  93.281 123.196  1.00 53.98           O  
HETATM 1599  O   HOH A 349      68.227  99.025 119.616  1.00 56.83           O  
HETATM 1600  O   HOH A 350      49.400  95.582  98.054  1.00 51.97           O  
HETATM 1601  O   HOH A 351      53.393  95.245  95.382  1.00 89.84           O  
HETATM 1602  O   HOH A 352      48.204  83.896 114.253  1.00 44.70           O  
HETATM 1603  O   HOH A 353      59.320  90.944 114.749  1.00 54.36           O  
HETATM 1604  O   HOH A 354      64.366  96.021 125.435  1.00 67.14           O  
HETATM 1605  O   HOH A 355      52.141 102.062 120.043  1.00 48.65           O  
HETATM 1606  O   HOH A 356      54.072  94.649  98.245  1.00 39.68           O  
HETATM 1607  O   HOH A 357      63.333  91.722 109.106  1.00 54.32           O  
HETATM 1608  O   HOH A 358      57.992  84.675 111.137  1.00 56.29           O  
HETATM 1609  O   HOH A 359      44.196  89.033 100.112  1.00 49.39           O  
HETATM 1610  O   HOH A 360      72.663 108.647 110.543  1.00 75.32           O  
HETATM 1611  O   HOH A 361      59.957  91.621 103.385  1.00 67.35           O  
HETATM 1612  O   HOH A 362      69.848 102.789 112.011  1.00 59.35           O  
HETATM 1613  O   HOH A 363      43.712  89.295  96.809  1.00 47.72           O  
HETATM 1614  O   HOH A 364      43.205  89.145 108.151  1.00 56.06           O  
HETATM 1615  O   HOH A 365      59.747  88.713 100.852  1.00 68.34           O  
HETATM 1616  O   HOH A 366      62.609  96.135 127.272  1.00 48.88           O  
HETATM 1617  O   HOH A 367      55.571  79.272  91.024  1.00 59.59           O  
HETATM 1618  O   HOH A 368      52.107 110.677 121.133  1.00 63.13           O  
HETATM 1619  O   HOH A 369      48.338 103.748 118.905  1.00 60.88           O  
HETATM 1620  O   HOH A 370      53.064 100.001 118.978  1.00 64.20           O  
HETATM 1621  O   HOH A 371      49.460  81.756  88.553  1.00 62.52           O  
HETATM 1622  O   HOH A 372      47.707  97.809  97.809  0.50 43.14           O  
HETATM 1623  O   HOH A 373      60.085  92.326 105.510  1.00 62.44           O  
HETATM 1624  O   HOH B 301      22.707  81.179  98.171  1.00 47.58           O  
HETATM 1625  O   HOH B 302      32.990  78.060 109.617  1.00 41.11           O  
HETATM 1626  O   HOH B 303      40.204  99.443 118.508  1.00 67.15           O  
HETATM 1627  O   HOH B 304      25.995  76.628 115.873  1.00 67.40           O  
HETATM 1628  O   HOH B 305      31.119 109.042 110.426  1.00 70.11           O  
HETATM 1629  O   HOH B 306      31.443  88.212 101.440  1.00 46.27           O  
HETATM 1630  O   HOH B 307      22.593  84.874 101.142  1.00 45.99           O  
HETATM 1631  O   HOH B 308      33.395 108.961 111.373  1.00116.92           O  
HETATM 1632  O   HOH B 309      32.718  99.795 100.457  1.00 50.89           O  
HETATM 1633  O   HOH B 310      24.904  72.650 100.471  1.00 46.67           O  
HETATM 1634  O   HOH B 311      34.224  97.704 114.112  1.00 50.30           O  
HETATM 1635  O   HOH B 312      43.285 100.118 117.946  1.00 63.50           O  
HETATM 1636  O   HOH B 313      42.570  89.931 105.136  1.00 48.83           O  
HETATM 1637  O   HOH B 314      24.159  82.772  99.838  1.00 52.04           O  
HETATM 1638  O   HOH B 315      21.528  79.045 112.580  1.00 48.92           O  
HETATM 1639  O   HOH B 316      27.441 101.193 103.683  1.00 51.70           O  
HETATM 1640  O   HOH B 317      41.998 102.315 106.445  1.00 62.88           O  
HETATM 1641  O   HOH B 318      40.738  91.658 108.760  1.00 43.42           O  
HETATM 1642  O   HOH B 319      17.013  73.179 104.273  1.00 35.16           O  
HETATM 1643  O   HOH B 320      23.224  85.618 110.414  1.00 37.89           O  
HETATM 1644  O   HOH B 321      32.316 115.852 113.943  1.00 87.66           O  
HETATM 1645  O   HOH B 322      17.165  79.618 101.125  1.00 48.89           O  
HETATM 1646  O   HOH B 323      26.495  92.188 103.158  1.00 65.61           O  
HETATM 1647  O   HOH B 324      31.246  96.558 115.561  1.00 62.97           O  
HETATM 1648  O   HOH B 325      26.393  92.271  98.947  1.00 71.19           O  
HETATM 1649  O   HOH B 326      16.604  72.801 100.482  1.00 43.02           O  
HETATM 1650  O   HOH B 327      35.941  82.312 109.559  1.00 44.09           O  
HETATM 1651  O   HOH B 328      19.409  71.546 103.745  1.00 31.92           O  
HETATM 1652  O   HOH B 329      26.930  95.495 102.727  1.00 39.68           O  
HETATM 1653  O   HOH B 330      32.878  80.244 114.296  1.00 63.73           O  
HETATM 1654  O   HOH B 331      31.354  81.570  97.289  1.00 50.45           O  
HETATM 1655  O   HOH B 332      31.530  82.842  99.689  1.00 41.51           O  
HETATM 1656  O   HOH B 333      41.854  99.665 108.232  1.00 42.64           O  
HETATM 1657  O   HOH B 334      26.343  95.867 109.359  1.00 55.44           O  
HETATM 1658  O   HOH B 335      18.031  74.967 114.860  1.00 60.45           O  
HETATM 1659  O   HOH B 336      19.772  80.154 111.598  1.00 48.57           O  
HETATM 1660  O   HOH B 337      33.029  78.882  98.187  1.00 64.51           O  
HETATM 1661  O   HOH B 338      30.017 107.978 114.462  1.00 65.92           O  
HETATM 1662  O   HOH B 339      22.668  87.965 104.119  1.00 41.09           O  
HETATM 1663  O   HOH B 340      28.579 107.293 107.814  1.00 52.27           O  
HETATM 1664  O   HOH B 341      34.458 108.967  97.947  1.00 66.72           O  
HETATM 1665  O   HOH B 342      23.636  92.595 108.946  1.00 51.04           O  
HETATM 1666  O   HOH B 343      19.921  76.727 110.640  1.00 55.09           O  
HETATM 1667  O   HOH B 344      17.776  81.224 111.975  1.00 54.72           O  
HETATM 1668  O   HOH B 345      28.239  96.139 116.271  1.00 51.46           O  
HETATM 1669  O   HOH B 346      15.850  76.130  97.040  1.00 69.47           O  
HETATM 1670  O   HOH B 347      33.136  93.469  99.864  1.00 44.33           O  
HETATM 1671  O   HOH B 348      17.637  82.340 103.470  1.00 56.21           O  
HETATM 1672  O   HOH B 349      43.078 104.707 101.152  1.00 55.83           O  
HETATM 1673  O   HOH B 350      37.363  99.179  99.535  1.00 49.96           O  
HETATM 1674  O   HOH B 351      35.856  75.205  98.343  1.00 50.85           O  
HETATM 1675  O   HOH B 352      38.728  84.142 111.029  1.00 97.16           O  
HETATM 1676  O   HOH B 353      42.426  90.052 102.285  1.00 49.18           O  
HETATM 1677  O   HOH B 354      20.658  76.596 115.164  1.00 74.87           O  
HETATM 1678  O   HOH B 355      44.348 110.032 111.896  1.00 74.41           O  
HETATM 1679  O   HOH B 356      28.432  75.846 115.054  1.00 60.23           O  
HETATM 1680  O   HOH B 357      26.212  76.750 118.927  1.00 97.17           O  
HETATM 1681  O   HOH B 358      34.764  80.435 110.284  1.00 53.47           O  
HETATM 1682  O   HOH B 359      25.151  74.948  98.630  1.00 60.65           O  
HETATM 1683  O   HOH B 360      31.046  70.481 109.796  1.00 59.78           O  
HETATM 1684  O   HOH B 361      22.895  96.307 112.555  1.00 55.10           O  
HETATM 1685  O   HOH B 362      26.782  95.549 106.803  1.00 63.03           O  
CONECT  511 1548                                                                
CONECT  533 1548                                                                
CONECT  742 1548                                                                
CONECT  761 1548                                                                
CONECT 1287 1549                                                                
CONECT 1309 1549                                                                
CONECT 1518 1549                                                                
CONECT 1537 1549                                                                
CONECT 1548  511  533  742  761                                                 
CONECT 1549 1287 1309 1518 1537                                                 
MASTER      704    0    3    4   16    0    3    6 1683    2   10   16          
END                                                                             
