path: root/plip/test/pdb/3ems.pdb

HEADER    HYDROLASE                               25-SEP-08   3EMS              
TITLE     EFFECT OF ARIGININE ON LYSOZYME                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSOZYME C;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: 1,4-BETA-N-ACETYLMURAMIDASE C, ALLERGEN GAL D IV;           
COMPND   5 EC: 3.2.1.17                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 TISSUE: EGG                                                          
KEYWDS    LYSOZYME, HYDROLASE, GLYCOSIDASE, BACTERIOLYTIC ENZYME,               
KEYWDS   2 ARGININE, ALLERGEN, ANTIMICROBIAL                                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    L.ITO,K.SHIRAKI,T.MATSUURA,H.YAMAGUHI                                 
REVDAT   2   24-FEB-09 3EMS    1       VERSN                                    
REVDAT   1   21-OCT-08 3EMS    0                                                
JRNL        AUTH   L.ITO,K.SHIRAKI,T.MATSUURA,H.YAMAGUHI                        
JRNL        TITL   EFFECT OF ARIGININE ON LYSOZYME                              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.65 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0019                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.65                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 33.69                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 90.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 13066                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.207                           
REMARK   3   R VALUE            (WORKING SET) : 0.206                           
REMARK   3   FREE R VALUE                     : 0.235                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 657                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.65                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.69                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 229                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 22.61                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2860                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 10                           
REMARK   3   BIN FREE R VALUE                    : 0.3720                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1029                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 50                                      
REMARK   3   SOLVENT ATOMS            : 113                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 12.07                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.15000                                             
REMARK   3    B22 (A**2) : -0.15000                                             
REMARK   3    B33 (A**2) : 0.29000                                              
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): 0.139         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.125         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.064         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.823         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.933                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.919                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1079 ; 0.006 ; 0.021       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  1462 ; 0.979 ; 1.910       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   135 ; 5.377 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    54 ;33.128 ;22.037       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   180 ;11.837 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    15 ;13.149 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   150 ; 0.079 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):   842 ; 0.003 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   540 ; 0.197 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):   741 ; 0.294 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):    67 ; 0.108 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):     2 ; 0.081 ; 0.200       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    38 ; 0.180 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    11 ; 0.110 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   663 ; 0.363 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1055 ; 0.696 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   449 ; 1.172 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   405 ; 1.880 ; 4.500       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
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          
REMARK   3  RIDING POSITIONS                                                    
REMARK   4                                                                      
REMARK   4 3EMS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-SEP-08.                  
REMARK 100 THE RCSB ID CODE IS RCSB049518.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 15-JUL-08                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 4.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU ULTRAX 18                   
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.54184                            
REMARK 200  MONOCHROMATOR                  : NI FILTER                          
REMARK 200  OPTICS                         : RIGAKU RAXIS IV                    
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS                       
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 13095                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.651                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 33.690                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 90.3                               
REMARK 200  DATA REDUNDANCY                : 6.400                              
REMARK 200  R MERGE                    (I) : 0.04800                            
REMARK 200  R SYM                      (I) : 0.04800                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 11.1820                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.65                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.74                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 48.7                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.00                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.10700                            
REMARK 200  R SYM FOR SHELL            (I) : 0.10700                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 6.500                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: 1HEL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 38.44                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.00                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 1.5M NACL, 0.5M ARG, PH 4.5, VAPOR       
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 298K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+3/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+3/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       18.65600            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       39.17850            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       39.17850            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       27.98400            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       39.17850            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       39.17850            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        9.32800            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       39.17850            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       39.17850            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       27.98400            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       39.17850            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       39.17850            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000        9.32800            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       18.65600            
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: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 194  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A 195  LIES ON A SPECIAL POSITION.                          
REMARK 615                                                                      
REMARK 615 ZERO OCCUPANCY ATOM                                                  
REMARK 615 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO                  
REMARK 615 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS                
REMARK 615 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;              
REMARK 615 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 615   M RES C SSEQI                                                      
REMARK 615     ARG A  131                                                       
REMARK 615     ARG A  132                                                       
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                              NA A 135  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 SER A  60   O                                                      
REMARK 620 2 CYS A  64   O    85.0                                              
REMARK 620 3 SER A  72   OG   87.3 165.2                                        
REMARK 620 4 ARG A  73   O    89.5  91.0 101.5                                  
REMARK 620 5 HOH A 166   O   176.0  98.8  89.2  89.2                            
REMARK 620 6 HOH A 157   O   101.9  86.6  82.7 168.1  79.6                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ARG A 130                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ARG A 133                 
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 134                  
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 135                  
DBREF  3EMS A    1   129  UNP    P00698   LYSC_CHICK      19    147             
SEQRES   1 A  129  LYS VAL PHE GLY ARG CYS GLU LEU ALA ALA ALA MET LYS          
SEQRES   2 A  129  ARG HIS GLY LEU ASP ASN TYR ARG GLY TYR SER LEU GLY          
SEQRES   3 A  129  ASN TRP VAL CYS ALA ALA LYS PHE GLU SER ASN PHE ASN          
SEQRES   4 A  129  THR GLN ALA THR ASN ARG ASN THR ASP GLY SER THR ASP          
SEQRES   5 A  129  TYR GLY ILE LEU GLN ILE ASN SER ARG TRP TRP CYS ASN          
SEQRES   6 A  129  ASP GLY ARG THR PRO GLY SER ARG ASN LEU CYS ASN ILE          
SEQRES   7 A  129  PRO CYS SER ALA LEU LEU SER SER ASP ILE THR ALA SER          
SEQRES   8 A  129  VAL ASN CYS ALA LYS LYS ILE VAL SER ASP GLY ASN GLY          
SEQRES   9 A  129  MET ASN ALA TRP VAL ALA TRP ARG ASN ARG CYS LYS GLY          
SEQRES  10 A  129  THR ASP VAL GLN ALA TRP ILE ARG GLY CYS ARG LEU              
HET    ARG  A 130      12                                                       
HET    ARG  A 131      12                                                       
HET    ARG  A 132      12                                                       
HET    ARG  A 133      12                                                       
HET     CL  A 134       1                                                       
HET     NA  A 135       1                                                       
HETNAM     ARG ARGININE                                                         
HETNAM      CL CHLORIDE ION                                                     
HETNAM      NA SODIUM ION                                                       
FORMUL   2  ARG    4(C6 H15 N4 O2 1+)                                           
FORMUL   6   CL    CL 1-                                                        
FORMUL   7   NA    NA 1+                                                        
FORMUL   8  HOH   *113(H2 O)                                                    
HELIX    1   1 GLY A    4  HIS A   15  1                                  12    
HELIX    2   2 ASN A   19  TYR A   23  5                                   5    
HELIX    3   3 SER A   24  ASN A   37  1                                  14    
HELIX    4   4 PRO A   79  SER A   85  5                                   7    
HELIX    5   5 ILE A   88  SER A  100  1                                  13    
HELIX    6   6 ASN A  103  ALA A  107  5                                   5    
HELIX    7   7 TRP A  108  CYS A  115  1                                   8    
HELIX    8   8 ASP A  119  ARG A  125  5                                   7    
SHEET    1   A 3 THR A  43  ARG A  45  0                                        
SHEET    2   A 3 THR A  51  TYR A  53 -1  O  ASP A  52   N  ASN A  44           
SHEET    3   A 3 ILE A  58  ASN A  59 -1  O  ILE A  58   N  TYR A  53           
SSBOND   1 CYS A    6    CYS A  127                          1555   1555  2.03  
SSBOND   2 CYS A   30    CYS A  115                          1555   1555  2.03  
SSBOND   3 CYS A   64    CYS A   80                          1555   1555  2.04  
SSBOND   4 CYS A   76    CYS A   94                          1555   1555  2.04  
LINK         O   SER A  60                NA    NA A 135     1555   1555  2.39  
LINK         O   CYS A  64                NA    NA A 135     1555   1555  2.49  
LINK         OG  SER A  72                NA    NA A 135     1555   1555  2.51  
LINK         O   ARG A  73                NA    NA A 135     1555   1555  2.50  
LINK        NA    NA A 135                 O   HOH A 166     1555   1555  2.30  
LINK        NA    NA A 135                 O   HOH A 157     1555   1555  2.46  
SITE     1 AC1  8 ARG A  21  GLU A  35  TRP A 108  VAL A 109                    
SITE     2 AC1  8 ALA A 110  HOH A 162  HOH A 214  HOH A 219                    
SITE     1 AC2  6 ARG A   5  GLY A 117  ALA A 122  TRP A 123                    
SITE     2 AC2  6 ARG A 125  HOH A 226                                          
SITE     1 AC3  2 TYR A  23  ASN A 113                                          
SITE     1 AC4  6 SER A  60  CYS A  64  SER A  72  ARG A  73                    
SITE     2 AC4  6 HOH A 157  HOH A 166                                          
CRYST1   78.357   78.357   37.312  90.00  90.00  90.00 P 43 21 2     8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.012762  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012762  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.026801        0.00000                         
ATOM      1  N   LYS A   1     -10.002  -2.894   8.708  1.00 11.13           N  
ATOM      2  CA  LYS A   1     -10.458  -1.922   9.738  1.00 11.25           C  
ATOM      3  C   LYS A   1     -11.965  -2.013   9.927  1.00 11.04           C  
ATOM      4  O   LYS A   1     -12.719  -2.024   8.952  1.00 10.78           O  
ATOM      5  CB  LYS A   1     -10.067  -0.492   9.340  1.00 11.44           C  
ATOM      6  CG  LYS A   1     -10.553   0.586  10.302  1.00 12.20           C  
ATOM      7  CD  LYS A   1     -10.057   1.952   9.903  1.00 13.07           C  
ATOM      8  CE  LYS A   1     -10.683   3.035  10.769  1.00 14.39           C  
ATOM      9  NZ  LYS A   1     -10.124   4.381  10.451  1.00 17.66           N  
ATOM     10  N   VAL A   2     -12.389  -2.080  11.184  1.00 11.02           N  
ATOM     11  CA  VAL A   2     -13.802  -2.005  11.522  1.00 11.10           C  
ATOM     12  C   VAL A   2     -14.086  -0.584  12.005  1.00 10.92           C  
ATOM     13  O   VAL A   2     -13.609  -0.169  13.068  1.00 11.16           O  
ATOM     14  CB  VAL A   2     -14.208  -3.058  12.589  1.00 11.06           C  
ATOM     15  CG1 VAL A   2     -15.678  -2.909  12.965  1.00 11.18           C  
ATOM     16  CG2 VAL A   2     -13.933  -4.478  12.082  1.00 11.63           C  
ATOM     17  N   PHE A   3     -14.839   0.165  11.203  1.00 10.70           N  
ATOM     18  CA  PHE A   3     -15.216   1.536  11.546  1.00 10.88           C  
ATOM     19  C   PHE A   3     -16.302   1.578  12.607  1.00 10.94           C  
ATOM     20  O   PHE A   3     -17.148   0.690  12.682  1.00 10.92           O  
ATOM     21  CB  PHE A   3     -15.741   2.273  10.310  1.00 10.78           C  
ATOM     22  CG  PHE A   3     -14.669   2.869   9.450  1.00 10.85           C  
ATOM     23  CD1 PHE A   3     -13.991   2.093   8.512  1.00 10.46           C  
ATOM     24  CD2 PHE A   3     -14.349   4.222   9.560  1.00 10.89           C  
ATOM     25  CE1 PHE A   3     -12.995   2.652   7.708  1.00 12.10           C  
ATOM     26  CE2 PHE A   3     -13.359   4.791   8.762  1.00 11.01           C  
ATOM     27  CZ  PHE A   3     -12.680   4.009   7.829  1.00 11.90           C  
ATOM     28  N   GLY A   4     -16.279   2.634  13.414  1.00 11.25           N  
ATOM     29  CA  GLY A   4     -17.428   2.998  14.223  1.00 11.38           C  
ATOM     30  C   GLY A   4     -18.419   3.726  13.335  1.00 11.44           C  
ATOM     31  O   GLY A   4     -18.056   4.228  12.266  1.00 11.29           O  
ATOM     32  N   ARG A   5     -19.674   3.772  13.771  1.00 11.75           N  
ATOM     33  CA  ARG A   5     -20.751   4.403  13.008  1.00 11.91           C  
ATOM     34  C   ARG A   5     -20.436   5.857  12.634  1.00 11.80           C  
ATOM     35  O   ARG A   5     -20.405   6.218  11.449  1.00 11.78           O  
ATOM     36  CB  ARG A   5     -22.044   4.329  13.815  1.00 11.84           C  
ATOM     37  CG  ARG A   5     -23.240   4.963  13.154  1.00 12.38           C  
ATOM     38  CD  ARG A   5     -24.505   4.750  13.979  1.00 13.29           C  
ATOM     39  NE  ARG A   5     -24.395   5.285  15.336  1.00 14.58           N  
ATOM     40  CZ  ARG A   5     -24.656   6.548  15.679  1.00 14.72           C  
ATOM     41  NH1 ARG A   5     -25.052   7.430  14.768  1.00 12.70           N  
ATOM     42  NH2 ARG A   5     -24.527   6.926  16.945  1.00 14.93           N  
ATOM     43  N   CYS A   6     -20.188   6.683  13.646  1.00 11.68           N  
ATOM     44  CA  CYS A   6     -19.884   8.094  13.422  1.00 11.72           C  
ATOM     45  C   CYS A   6     -18.525   8.302  12.745  1.00 11.46           C  
ATOM     46  O   CYS A   6     -18.362   9.218  11.936  1.00 11.52           O  
ATOM     47  CB  CYS A   6     -19.968   8.874  14.731  1.00 11.67           C  
ATOM     48  SG  CYS A   6     -21.648   9.020  15.362  1.00 13.23           S  
ATOM     49  N   GLU A   7     -17.564   7.440  13.074  1.00 11.09           N  
ATOM     50  CA  GLU A   7     -16.251   7.445  12.427  1.00 10.99           C  
ATOM     51  C   GLU A   7     -16.377   7.268  10.909  1.00 10.64           C  
ATOM     52  O   GLU A   7     -15.759   8.004  10.137  1.00 10.52           O  
ATOM     53  CB  GLU A   7     -15.355   6.350  13.025  1.00 11.31           C  
ATOM     54  CG  GLU A   7     -13.925   6.368  12.504  1.00 12.33           C  
ATOM     55  CD  GLU A   7     -13.101   5.170  12.959  1.00 13.31           C  
ATOM     56  OE1 GLU A   7     -13.678   4.149  13.393  1.00 13.68           O  
ATOM     57  OE2 GLU A   7     -11.859   5.254  12.870  1.00 14.43           O  
ATOM     58  N   LEU A   8     -17.186   6.299  10.488  1.00 10.21           N  
ATOM     59  CA  LEU A   8     -17.399   6.067   9.059  1.00 10.17           C  
ATOM     60  C   LEU A   8     -18.156   7.213   8.396  1.00 10.12           C  
ATOM     61  O   LEU A   8     -17.845   7.593   7.261  1.00 10.18           O  
ATOM     62  CB  LEU A   8     -18.135   4.746   8.817  1.00 10.03           C  
ATOM     63  CG  LEU A   8     -18.302   4.404   7.332  1.00 10.30           C  
ATOM     64  CD1 LEU A   8     -16.955   4.270   6.614  1.00 10.76           C  
ATOM     65  CD2 LEU A   8     -19.124   3.144   7.182  1.00 10.22           C  
ATOM     66  N   ALA A   9     -19.155   7.747   9.098  1.00 10.21           N  
ATOM     67  CA  ALA A   9     -19.908   8.899   8.610  1.00 10.57           C  
ATOM     68  C   ALA A   9     -18.946  10.046   8.284  1.00 10.63           C  
ATOM     69  O   ALA A   9     -18.997  10.622   7.195  1.00 10.38           O  
ATOM     70  CB  ALA A   9     -20.959   9.334   9.640  1.00 10.50           C  
ATOM     71  N   ALA A  10     -18.039  10.333   9.218  1.00 11.04           N  
ATOM     72  CA  ALA A  10     -17.042  11.389   9.039  1.00 11.03           C  
ATOM     73  C   ALA A  10     -16.110  11.120   7.856  1.00 10.96           C  
ATOM     74  O   ALA A  10     -15.822  12.024   7.069  1.00 11.17           O  
ATOM     75  CB  ALA A  10     -16.241  11.583  10.322  1.00 11.24           C  
ATOM     76  N   ALA A  11     -15.642   9.878   7.734  1.00 10.73           N  
ATOM     77  CA  ALA A  11     -14.767   9.490   6.629  1.00 10.42           C  
ATOM     78  C   ALA A  11     -15.479   9.626   5.284  1.00 10.25           C  
ATOM     79  O   ALA A  11     -14.899  10.102   4.313  1.00 10.32           O  
ATOM     80  CB  ALA A  11     -14.257   8.071   6.821  1.00  9.97           C  
ATOM     81  N   MET A  12     -16.743   9.209   5.241  1.00 10.53           N  
ATOM     82  CA  MET A  12     -17.530   9.295   4.014  1.00 10.91           C  
ATOM     83  C   MET A  12     -17.757  10.745   3.595  1.00 11.56           C  
ATOM     84  O   MET A  12     -17.629  11.081   2.417  1.00 11.33           O  
ATOM     85  CB  MET A  12     -18.854   8.555   4.175  1.00 10.91           C  
ATOM     86  CG  MET A  12     -18.710   7.047   4.072  1.00  9.87           C  
ATOM     87  SD  MET A  12     -20.251   6.200   4.440  1.00 10.56           S  
ATOM     88  CE  MET A  12     -19.916   4.571   3.758  1.00  9.60           C  
ATOM     89  N   LYS A  13     -18.076  11.596   4.570  1.00 12.41           N  
ATOM     90  CA  LYS A  13     -18.261  13.025   4.317  1.00 13.55           C  
ATOM     91  C   LYS A  13     -16.966  13.650   3.796  1.00 13.98           C  
ATOM     92  O   LYS A  13     -16.990  14.415   2.828  1.00 13.98           O  
ATOM     93  CB  LYS A  13     -18.738  13.746   5.581  1.00 13.78           C  
ATOM     94  CG  LYS A  13     -18.939  15.241   5.387  1.00 14.50           C  
ATOM     95  CD  LYS A  13     -19.598  15.894   6.582  1.00 16.43           C  
ATOM     96  CE  LYS A  13     -19.858  17.362   6.286  1.00 17.65           C  
ATOM     97  NZ  LYS A  13     -20.631  18.023   7.373  1.00 18.93           N  
ATOM     98  N   ARG A  14     -15.841  13.307   4.427  1.00 14.51           N  
ATOM     99  CA  ARG A  14     -14.541  13.837   4.023  1.00 15.39           C  
ATOM    100  C   ARG A  14     -14.241  13.514   2.561  1.00 15.45           C  
ATOM    101  O   ARG A  14     -13.678  14.342   1.842  1.00 15.80           O  
ATOM    102  CB  ARG A  14     -13.412  13.330   4.932  1.00 15.78           C  
ATOM    103  CG  ARG A  14     -12.056  13.930   4.565  1.00 17.69           C  
ATOM    104  CD  ARG A  14     -10.986  13.700   5.615  1.00 20.15           C  
ATOM    105  NE  ARG A  14     -10.240  12.458   5.409  1.00 22.52           N  
ATOM    106  CZ  ARG A  14      -9.291  12.278   4.489  1.00 23.45           C  
ATOM    107  NH1 ARG A  14      -8.958  13.251   3.644  1.00 23.41           N  
ATOM    108  NH2 ARG A  14      -8.677  11.106   4.408  1.00 24.74           N  
ATOM    109  N   HIS A  15     -14.639  12.314   2.135  1.00 15.19           N  
ATOM    110  CA  HIS A  15     -14.425  11.851   0.765  1.00 15.03           C  
ATOM    111  C   HIS A  15     -15.585  12.207  -0.175  1.00 15.05           C  
ATOM    112  O   HIS A  15     -15.679  11.684  -1.290  1.00 15.29           O  
ATOM    113  CB  HIS A  15     -14.115  10.351   0.750  1.00 15.15           C  
ATOM    114  CG  HIS A  15     -12.801  10.006   1.381  1.00 14.62           C  
ATOM    115  ND1 HIS A  15     -12.677   9.688   2.717  1.00 14.68           N  
ATOM    116  CD2 HIS A  15     -11.551   9.954   0.865  1.00 15.23           C  
ATOM    117  CE1 HIS A  15     -11.409   9.443   2.994  1.00 14.69           C  
ATOM    118  NE2 HIS A  15     -10.704   9.600   1.888  1.00 14.67           N  
ATOM    119  N   GLY A  16     -16.459  13.099   0.286  1.00 15.10           N  
ATOM    120  CA  GLY A  16     -17.482  13.714  -0.557  1.00 14.92           C  
ATOM    121  C   GLY A  16     -18.678  12.857  -0.927  1.00 14.78           C  
ATOM    122  O   GLY A  16     -19.323  13.099  -1.957  1.00 14.48           O  
ATOM    123  N   LEU A  17     -18.990  11.869  -0.090  1.00 14.76           N  
ATOM    124  CA  LEU A  17     -20.145  10.999  -0.323  1.00 14.82           C  
ATOM    125  C   LEU A  17     -21.458  11.591   0.162  1.00 15.04           C  
ATOM    126  O   LEU A  17     -22.527  11.243  -0.345  1.00 14.85           O  
ATOM    127  CB  LEU A  17     -19.954   9.634   0.335  1.00 14.90           C  
ATOM    128  CG  LEU A  17     -19.520   8.450  -0.524  1.00 15.62           C  
ATOM    129  CD1 LEU A  17     -19.670   7.178   0.296  1.00 14.35           C  
ATOM    130  CD2 LEU A  17     -20.299   8.340  -1.846  1.00 14.15           C  
ATOM    131  N   ASP A  18     -21.375  12.466   1.161  1.00 14.90           N  
ATOM    132  CA  ASP A  18     -22.562  13.063   1.747  1.00 15.07           C  
ATOM    133  C   ASP A  18     -23.333  13.875   0.708  1.00 14.80           C  
ATOM    134  O   ASP A  18     -22.816  14.841   0.129  1.00 14.63           O  
ATOM    135  CB  ASP A  18     -22.209  13.891   2.985  1.00 15.40           C  
ATOM    136  CG  ASP A  18     -21.269  15.029   2.680  1.00 16.78           C  
ATOM    137  OD1 ASP A  18     -20.190  14.784   2.082  1.00 18.30           O  
ATOM    138  OD2 ASP A  18     -21.618  16.173   3.047  1.00 19.07           O  
ATOM    139  N   ASN A  19     -24.568  13.436   0.474  1.00 14.37           N  
ATOM    140  CA  ASN A  19     -25.455  13.947  -0.577  1.00 14.20           C  
ATOM    141  C   ASN A  19     -24.985  13.712  -2.020  1.00 13.55           C  
ATOM    142  O   ASN A  19     -25.499  14.340  -2.953  1.00 13.39           O  
ATOM    143  CB  ASN A  19     -25.851  15.409  -0.337  1.00 14.99           C  
ATOM    144  CG  ASN A  19     -27.270  15.706  -0.791  1.00 16.48           C  
ATOM    145  OD1 ASN A  19     -28.144  14.829  -0.763  1.00 18.85           O  
ATOM    146  ND2 ASN A  19     -27.511  16.946  -1.208  1.00 18.12           N  
ATOM    147  N   TYR A  20     -24.027  12.805  -2.207  1.00 12.61           N  
ATOM    148  CA  TYR A  20     -23.586  12.451  -3.552  1.00 12.16           C  
ATOM    149  C   TYR A  20     -24.730  11.791  -4.321  1.00 11.82           C  
ATOM    150  O   TYR A  20     -25.373  10.855  -3.823  1.00 11.41           O  
ATOM    151  CB  TYR A  20     -22.347  11.546  -3.538  1.00 12.29           C  
ATOM    152  CG  TYR A  20     -21.749  11.380  -4.921  1.00 12.57           C  
ATOM    153  CD1 TYR A  20     -20.757  12.249  -5.379  1.00 12.30           C  
ATOM    154  CD2 TYR A  20     -22.196  10.377  -5.784  1.00 12.65           C  
ATOM    155  CE1 TYR A  20     -20.220  12.117  -6.654  1.00 12.83           C  
ATOM    156  CE2 TYR A  20     -21.660  10.238  -7.064  1.00 12.56           C  
ATOM    157  CZ  TYR A  20     -20.674  11.112  -7.489  1.00 13.49           C  
ATOM    158  OH  TYR A  20     -20.133  10.983  -8.752  1.00 13.98           O  
ATOM    159  N   ARG A  21     -24.987  12.303  -5.525  1.00 11.49           N  
ATOM    160  CA  ARG A  21     -26.082  11.823  -6.371  1.00 11.51           C  
ATOM    161  C   ARG A  21     -27.424  11.928  -5.628  1.00 10.87           C  
ATOM    162  O   ARG A  21     -28.356  11.165  -5.885  1.00 10.81           O  
ATOM    163  CB  ARG A  21     -25.805  10.387  -6.845  1.00 11.80           C  
ATOM    164  CG  ARG A  21     -26.453  10.005  -8.168  1.00 13.74           C  
ATOM    165  CD  ARG A  21     -25.663  10.535  -9.343  1.00 15.56           C  
ATOM    166  NE  ARG A  21     -26.338  10.273 -10.611  1.00 18.13           N  
ATOM    167  CZ  ARG A  21     -25.849  10.600 -11.804  1.00 19.13           C  
ATOM    168  NH1 ARG A  21     -24.670  11.205 -11.908  1.00 19.95           N  
ATOM    169  NH2 ARG A  21     -26.539  10.319 -12.899  1.00 19.67           N  
ATOM    170  N   GLY A  22     -27.501  12.875  -4.691  1.00 10.58           N  
ATOM    171  CA  GLY A  22     -28.724  13.141  -3.932  1.00 10.04           C  
ATOM    172  C   GLY A  22     -28.962  12.251  -2.722  1.00 10.09           C  
ATOM    173  O   GLY A  22     -30.011  12.337  -2.079  1.00 10.00           O  
ATOM    174  N   TYR A  23     -27.992  11.396  -2.407  1.00  9.45           N  
ATOM    175  CA  TYR A  23     -28.128  10.456  -1.294  1.00  9.04           C  
ATOM    176  C   TYR A  23     -27.446  10.963  -0.035  1.00  9.08           C  
ATOM    177  O   TYR A  23     -26.215  11.066   0.025  1.00  9.01           O  
ATOM    178  CB  TYR A  23     -27.600   9.068  -1.686  1.00  8.91           C  
ATOM    179  CG  TYR A  23     -28.474   8.381  -2.708  1.00  8.22           C  
ATOM    180  CD1 TYR A  23     -29.585   7.631  -2.313  1.00  8.34           C  
ATOM    181  CD2 TYR A  23     -28.203   8.493  -4.075  1.00  7.99           C  
ATOM    182  CE1 TYR A  23     -30.395   6.994  -3.252  1.00  7.55           C  
ATOM    183  CE2 TYR A  23     -29.012   7.870  -5.023  1.00  7.79           C  
ATOM    184  CZ  TYR A  23     -30.111   7.124  -4.602  1.00  7.62           C  
ATOM    185  OH  TYR A  23     -30.915   6.501  -5.523  1.00  7.66           O  
ATOM    186  N   SER A  24     -28.262  11.275   0.971  1.00  9.22           N  
ATOM    187  CA  SER A  24     -27.765  11.778   2.251  1.00  9.45           C  
ATOM    188  C   SER A  24     -26.797  10.794   2.901  1.00  9.31           C  
ATOM    189  O   SER A  24     -26.878   9.579   2.678  1.00  9.21           O  
ATOM    190  CB  SER A  24     -28.928  12.070   3.202  1.00  9.82           C  
ATOM    191  OG  SER A  24     -29.641  10.889   3.517  1.00 10.54           O  
ATOM    192  N   LEU A  25     -25.890  11.332   3.710  1.00  9.22           N  
ATOM    193  CA  LEU A  25     -24.907  10.533   4.446  1.00  8.77           C  
ATOM    194  C   LEU A  25     -25.467   9.288   5.150  1.00  8.75           C  
ATOM    195  O   LEU A  25     -24.838   8.218   5.120  1.00  8.72           O  
ATOM    196  CB  LEU A  25     -24.175  11.418   5.451  1.00  9.24           C  
ATOM    197  CG  LEU A  25     -22.909  10.867   6.094  1.00  8.85           C  
ATOM    198  CD1 LEU A  25     -21.903  10.379   5.037  1.00  9.79           C  
ATOM    199  CD2 LEU A  25     -22.310  11.951   6.973  1.00  9.24           C  
ATOM    200  N   GLY A  26     -26.642   9.417   5.761  1.00  8.42           N  
ATOM    201  CA  GLY A  26     -27.284   8.295   6.459  1.00  8.22           C  
ATOM    202  C   GLY A  26     -27.550   7.099   5.557  1.00  7.89           C  
ATOM    203  O   GLY A  26     -27.496   5.953   6.005  1.00  8.39           O  
ATOM    204  N   ASN A  27     -27.852   7.364   4.287  1.00  7.75           N  
ATOM    205  CA  ASN A  27     -28.029   6.289   3.307  1.00  7.53           C  
ATOM    206  C   ASN A  27     -26.756   5.472   3.101  1.00  7.32           C  
ATOM    207  O   ASN A  27     -26.794   4.239   3.075  1.00  6.86           O  
ATOM    208  CB  ASN A  27     -28.520   6.848   1.972  1.00  7.71           C  
ATOM    209  CG  ASN A  27     -30.005   7.131   1.978  1.00  8.26           C  
ATOM    210  OD1 ASN A  27     -30.827   6.213   1.894  1.00  9.23           O  
ATOM    211  ND2 ASN A  27     -30.361   8.406   2.078  1.00  9.10           N  
ATOM    212  N   TRP A  28     -25.636   6.174   2.979  1.00  7.22           N  
ATOM    213  CA  TRP A  28     -24.339   5.543   2.756  1.00  7.28           C  
ATOM    214  C   TRP A  28     -23.881   4.744   3.973  1.00  7.17           C  
ATOM    215  O   TRP A  28     -23.349   3.640   3.839  1.00  6.91           O  
ATOM    216  CB  TRP A  28     -23.305   6.602   2.362  1.00  7.64           C  
ATOM    217  CG  TRP A  28     -23.623   7.236   1.044  1.00  7.31           C  
ATOM    218  CD1 TRP A  28     -24.178   8.470   0.832  1.00  8.10           C  
ATOM    219  CD2 TRP A  28     -23.438   6.650  -0.249  1.00  8.85           C  
ATOM    220  NE1 TRP A  28     -24.332   8.694  -0.519  1.00  8.17           N  
ATOM    221  CE2 TRP A  28     -23.889   7.591  -1.206  1.00  8.34           C  
ATOM    222  CE3 TRP A  28     -22.927   5.420  -0.694  1.00  8.23           C  
ATOM    223  CZ2 TRP A  28     -23.834   7.342  -2.589  1.00  8.20           C  
ATOM    224  CZ3 TRP A  28     -22.879   5.171  -2.064  1.00  8.84           C  
ATOM    225  CH2 TRP A  28     -23.337   6.127  -2.994  1.00  8.19           C  
ATOM    226  N   VAL A  29     -24.101   5.309   5.160  1.00  7.28           N  
ATOM    227  CA  VAL A  29     -23.752   4.635   6.409  1.00  7.24           C  
ATOM    228  C   VAL A  29     -24.632   3.400   6.623  1.00  7.14           C  
ATOM    229  O   VAL A  29     -24.138   2.342   7.010  1.00  7.39           O  
ATOM    230  CB  VAL A  29     -23.814   5.608   7.619  1.00  7.33           C  
ATOM    231  CG1 VAL A  29     -23.563   4.880   8.930  1.00  7.06           C  
ATOM    232  CG2 VAL A  29     -22.802   6.742   7.433  1.00  6.56           C  
ATOM    233  N   CYS A  30     -25.925   3.537   6.341  1.00  7.23           N  
ATOM    234  CA  CYS A  30     -26.858   2.411   6.415  1.00  7.31           C  
ATOM    235  C   CYS A  30     -26.440   1.279   5.465  1.00  7.40           C  
ATOM    236  O   CYS A  30     -26.399   0.106   5.866  1.00  7.75           O  
ATOM    237  CB  CYS A  30     -28.281   2.872   6.094  1.00  7.47           C  
ATOM    238  SG  CYS A  30     -29.516   1.597   6.331  1.00  8.40           S  
ATOM    239  N   ALA A  31     -26.123   1.635   4.218  1.00  7.33           N  
ATOM    240  CA  ALA A  31     -25.645   0.667   3.221  1.00  7.12           C  
ATOM    241  C   ALA A  31     -24.402  -0.065   3.727  1.00  6.88           C  
ATOM    242  O   ALA A  31     -24.356  -1.290   3.711  1.00  6.71           O  
ATOM    243  CB  ALA A  31     -25.362   1.352   1.886  1.00  7.30           C  
ATOM    244  N   ALA A  32     -23.413   0.684   4.212  1.00  6.62           N  
ATOM    245  CA  ALA A  32     -22.191   0.077   4.747  1.00  6.70           C  
ATOM    246  C   ALA A  32     -22.467  -0.858   5.932  1.00  6.94           C  
ATOM    247  O   ALA A  32     -21.878  -1.940   6.028  1.00  6.39           O  
ATOM    248  CB  ALA A  32     -21.187   1.150   5.133  1.00  6.61           C  
ATOM    249  N   LYS A  33     -23.356  -0.443   6.834  1.00  7.11           N  
ATOM    250  CA  LYS A  33     -23.717  -1.289   7.968  1.00  7.97           C  
ATOM    251  C   LYS A  33     -24.176  -2.668   7.514  1.00  7.53           C  
ATOM    252  O   LYS A  33     -23.662  -3.686   7.988  1.00  8.16           O  
ATOM    253  CB  LYS A  33     -24.796  -0.630   8.837  1.00  7.98           C  
ATOM    254  CG  LYS A  33     -25.375  -1.529   9.933  1.00  9.37           C  
ATOM    255  CD  LYS A  33     -24.374  -1.803  11.049  1.00 11.23           C  
ATOM    256  CE  LYS A  33     -25.004  -2.670  12.128  1.00 12.49           C  
ATOM    257  NZ  LYS A  33     -24.041  -2.984  13.213  1.00 14.06           N  
ATOM    258  N   PHE A  34     -25.130  -2.704   6.588  1.00  7.53           N  
ATOM    259  CA  PHE A  34     -25.720  -3.981   6.190  1.00  7.54           C  
ATOM    260  C   PHE A  34     -24.924  -4.737   5.129  1.00  7.44           C  
ATOM    261  O   PHE A  34     -25.048  -5.961   5.008  1.00  7.91           O  
ATOM    262  CB  PHE A  34     -27.192  -3.803   5.820  1.00  7.35           C  
ATOM    263  CG  PHE A  34     -28.026  -3.323   6.971  1.00  8.11           C  
ATOM    264  CD1 PHE A  34     -28.003  -4.011   8.186  1.00  7.62           C  
ATOM    265  CD2 PHE A  34     -28.799  -2.169   6.864  1.00  9.35           C  
ATOM    266  CE1 PHE A  34     -28.760  -3.571   9.273  1.00  9.03           C  
ATOM    267  CE2 PHE A  34     -29.556  -1.720   7.945  1.00  9.76           C  
ATOM    268  CZ  PHE A  34     -29.538  -2.419   9.148  1.00  9.71           C  
ATOM    269  N   GLU A  35     -24.082  -4.019   4.389  1.00  7.33           N  
ATOM    270  CA  GLU A  35     -23.194  -4.671   3.433  1.00  7.22           C  
ATOM    271  C   GLU A  35     -22.024  -5.375   4.124  1.00  7.40           C  
ATOM    272  O   GLU A  35     -21.724  -6.533   3.824  1.00  6.88           O  
ATOM    273  CB  GLU A  35     -22.662  -3.672   2.391  1.00  7.37           C  
ATOM    274  CG  GLU A  35     -23.691  -3.154   1.378  1.00  7.05           C  
ATOM    275  CD  GLU A  35     -24.261  -4.231   0.447  1.00  7.71           C  
ATOM    276  OE1 GLU A  35     -23.756  -5.377   0.439  1.00  8.07           O  
ATOM    277  OE2 GLU A  35     -25.227  -3.915  -0.280  1.00  8.53           O  
ATOM    278  N   SER A  36     -21.376  -4.680   5.059  1.00  7.36           N  
ATOM    279  CA  SER A  36     -20.095  -5.138   5.606  1.00  7.47           C  
ATOM    280  C   SER A  36     -19.982  -5.099   7.130  1.00  7.90           C  
ATOM    281  O   SER A  36     -18.951  -5.499   7.682  1.00  7.93           O  
ATOM    282  CB  SER A  36     -18.975  -4.277   5.027  1.00  7.58           C  
ATOM    283  OG  SER A  36     -19.052  -2.965   5.565  1.00  6.56           O  
ATOM    284  N   ASN A  37     -21.020  -4.607   7.804  1.00  8.28           N  
ATOM    285  CA  ASN A  37     -20.945  -4.323   9.243  1.00  8.87           C  
ATOM    286  C   ASN A  37     -19.763  -3.397   9.572  1.00  8.53           C  
ATOM    287  O   ASN A  37     -19.101  -3.538  10.610  1.00  9.08           O  
ATOM    288  CB  ASN A  37     -20.890  -5.616  10.070  1.00  9.43           C  
ATOM    289  CG  ASN A  37     -21.396  -5.425  11.489  1.00 11.04           C  
ATOM    290  OD1 ASN A  37     -22.099  -4.454  11.789  1.00 14.36           O  
ATOM    291  ND2 ASN A  37     -21.041  -6.353  12.371  1.00 13.90           N  
ATOM    292  N   PHE A  38     -19.501  -2.470   8.650  1.00  8.09           N  
ATOM    293  CA  PHE A  38     -18.448  -1.453   8.785  1.00  7.97           C  
ATOM    294  C   PHE A  38     -17.020  -2.006   8.691  1.00  7.96           C  
ATOM    295  O   PHE A  38     -16.058  -1.315   9.045  1.00  8.23           O  
ATOM    296  CB  PHE A  38     -18.597  -0.638  10.081  1.00  8.10           C  
ATOM    297  CG  PHE A  38     -19.914   0.090  10.228  1.00  7.95           C  
ATOM    298  CD1 PHE A  38     -20.543   0.686   9.135  1.00  8.49           C  
ATOM    299  CD2 PHE A  38     -20.488   0.226  11.488  1.00  8.39           C  
ATOM    300  CE1 PHE A  38     -21.748   1.377   9.294  1.00  8.60           C  
ATOM    301  CE2 PHE A  38     -21.692   0.913  11.660  1.00  8.72           C  
ATOM    302  CZ  PHE A  38     -22.321   1.492  10.559  1.00  8.87           C  
ATOM    303  N   ASN A  39     -16.888  -3.236   8.200  1.00  7.57           N  
ATOM    304  CA  ASN A  39     -15.590  -3.905   8.098  1.00  7.67           C  
ATOM    305  C   ASN A  39     -15.003  -3.748   6.695  1.00  7.28           C  
ATOM    306  O   ASN A  39     -15.549  -4.277   5.722  1.00  7.19           O  
ATOM    307  CB  ASN A  39     -15.765  -5.392   8.463  1.00  7.60           C  
ATOM    308  CG  ASN A  39     -14.445  -6.138   8.606  1.00  8.82           C  
ATOM    309  OD1 ASN A  39     -13.386  -5.663   8.195  1.00  7.93           O  
ATOM    310  ND2 ASN A  39     -14.511  -7.334   9.196  1.00 11.19           N  
ATOM    311  N   THR A  40     -13.887  -3.026   6.582  1.00  7.43           N  
ATOM    312  CA  THR A  40     -13.268  -2.802   5.270  1.00  7.45           C  
ATOM    313  C   THR A  40     -12.782  -4.088   4.600  1.00  7.56           C  
ATOM    314  O   THR A  40     -12.632  -4.125   3.386  1.00  7.93           O  
ATOM    315  CB  THR A  40     -12.076  -1.804   5.318  1.00  7.72           C  
ATOM    316  OG1 THR A  40     -11.008  -2.358   6.098  1.00  7.69           O  
ATOM    317  CG2 THR A  40     -12.507  -0.472   5.891  1.00  7.62           C  
ATOM    318  N   GLN A  41     -12.538  -5.131   5.392  1.00  7.65           N  
ATOM    319  CA  GLN A  41     -11.954  -6.368   4.857  1.00  7.75           C  
ATOM    320  C   GLN A  41     -12.992  -7.394   4.408  1.00  7.79           C  
ATOM    321  O   GLN A  41     -12.629  -8.475   3.927  1.00  8.05           O  
ATOM    322  CB  GLN A  41     -10.983  -6.990   5.868  1.00  8.08           C  
ATOM    323  CG  GLN A  41      -9.815  -6.089   6.224  1.00  8.16           C  
ATOM    324  CD  GLN A  41      -8.702  -6.837   6.916  1.00  9.35           C  
ATOM    325  OE1 GLN A  41      -8.516  -6.722   8.125  1.00 11.51           O  
ATOM    326  NE2 GLN A  41      -7.966  -7.626   6.155  1.00  8.29           N  
ATOM    327  N   ALA A  42     -14.273  -7.054   4.552  1.00  7.51           N  
ATOM    328  CA  ALA A  42     -15.368  -7.961   4.198  1.00  7.72           C  
ATOM    329  C   ALA A  42     -15.309  -8.427   2.734  1.00  7.83           C  
ATOM    330  O   ALA A  42     -15.160  -7.620   1.822  1.00  7.07           O  
ATOM    331  CB  ALA A  42     -16.722  -7.303   4.494  1.00  7.76           C  
ATOM    332  N   THR A  43     -15.404  -9.740   2.532  1.00  8.31           N  
ATOM    333  CA  THR A  43     -15.511 -10.321   1.193  1.00  9.19           C  
ATOM    334  C   THR A  43     -16.614 -11.371   1.209  1.00  9.54           C  
ATOM    335  O   THR A  43     -16.791 -12.079   2.200  1.00 10.09           O  
ATOM    336  CB  THR A  43     -14.206 -11.021   0.713  1.00  9.06           C  
ATOM    337  OG1 THR A  43     -13.879 -12.098   1.603  1.00  9.84           O  
ATOM    338  CG2 THR A  43     -13.027 -10.042   0.604  1.00  9.93           C  
ATOM    339  N   ASN A  44     -17.358 -11.465   0.113  1.00  9.73           N  
ATOM    340  CA  ASN A  44     -18.428 -12.457   0.001  1.00 10.28           C  
ATOM    341  C   ASN A  44     -18.579 -12.940  -1.424  1.00 10.13           C  
ATOM    342  O   ASN A  44     -18.770 -12.136  -2.335  1.00  9.46           O  
ATOM    343  CB  ASN A  44     -19.754 -11.888   0.512  1.00 10.73           C  
ATOM    344  CG  ASN A  44     -19.770 -11.732   2.021  1.00 11.78           C  
ATOM    345  OD1 ASN A  44     -19.831 -12.719   2.762  1.00 14.02           O  
ATOM    346  ND2 ASN A  44     -19.682 -10.490   2.485  1.00 13.68           N  
ATOM    347  N   ARG A  45     -18.480 -14.257  -1.602  1.00 10.62           N  
ATOM    348  CA  ARG A  45     -18.612 -14.881  -2.912  1.00 11.48           C  
ATOM    349  C   ARG A  45     -20.074 -14.970  -3.322  1.00 11.65           C  
ATOM    350  O   ARG A  45     -20.929 -15.350  -2.520  1.00 11.92           O  
ATOM    351  CB  ARG A  45     -18.006 -16.288  -2.902  1.00 11.77           C  
ATOM    352  CG  ARG A  45     -17.884 -16.916  -4.291  1.00 13.66           C  
ATOM    353  CD  ARG A  45     -16.608 -16.484  -4.983  1.00 16.21           C  
ATOM    354  NE  ARG A  45     -15.541 -17.475  -4.842  1.00 20.07           N  
ATOM    355  CZ  ARG A  45     -14.866 -18.010  -5.858  1.00 19.47           C  
ATOM    356  NH1 ARG A  45     -15.118 -17.646  -7.112  1.00 19.74           N  
ATOM    357  NH2 ARG A  45     -13.914 -18.899  -5.615  1.00 21.49           N  
ATOM    358  N   ASN A  46     -20.343 -14.618  -4.575  1.00 11.90           N  
ATOM    359  CA  ASN A  46     -21.667 -14.757  -5.169  1.00 12.51           C  
ATOM    360  C   ASN A  46     -21.796 -16.093  -5.896  1.00 12.95           C  
ATOM    361  O   ASN A  46     -20.789 -16.684  -6.289  1.00 13.22           O  
ATOM    362  CB  ASN A  46     -21.933 -13.588  -6.118  1.00 12.25           C  
ATOM    363  CG  ASN A  46     -21.821 -12.242  -5.420  1.00 12.50           C  
ATOM    364  OD1 ASN A  46     -22.335 -12.064  -4.315  1.00 13.29           O  
ATOM    365  ND2 ASN A  46     -21.142 -11.294  -6.055  1.00 11.94           N  
ATOM    366  N   THR A  47     -23.030 -16.570  -6.066  1.00 13.96           N  
ATOM    367  CA  THR A  47     -23.262 -17.878  -6.689  1.00 14.76           C  
ATOM    368  C   THR A  47     -22.760 -17.959  -8.136  1.00 14.48           C  
ATOM    369  O   THR A  47     -22.403 -19.042  -8.608  1.00 14.79           O  
ATOM    370  CB  THR A  47     -24.748 -18.336  -6.599  1.00 14.93           C  
ATOM    371  OG1 THR A  47     -25.612 -17.310  -7.100  1.00 16.94           O  
ATOM    372  CG2 THR A  47     -25.120 -18.641  -5.163  1.00 15.77           C  
ATOM    373  N   ASP A  48     -22.711 -16.815  -8.819  1.00 14.19           N  
ATOM    374  CA  ASP A  48     -22.247 -16.753 -10.207  1.00 13.87           C  
ATOM    375  C   ASP A  48     -20.718 -16.768 -10.351  1.00 13.35           C  
ATOM    376  O   ASP A  48     -20.200 -16.749 -11.467  1.00 13.57           O  
ATOM    377  CB  ASP A  48     -22.876 -15.560 -10.957  1.00 14.14           C  
ATOM    378  CG  ASP A  48     -22.293 -14.208 -10.543  1.00 14.97           C  
ATOM    379  OD1 ASP A  48     -21.554 -14.131  -9.542  1.00 15.15           O  
ATOM    380  OD2 ASP A  48     -22.577 -13.211 -11.236  1.00 17.32           O  
ATOM    381  N   GLY A  49     -20.011 -16.790  -9.221  1.00 12.43           N  
ATOM    382  CA  GLY A  49     -18.551 -16.856  -9.215  1.00 11.52           C  
ATOM    383  C   GLY A  49     -17.863 -15.518  -9.001  1.00 10.59           C  
ATOM    384  O   GLY A  49     -16.649 -15.464  -8.807  1.00 10.69           O  
ATOM    385  N   SER A  50     -18.633 -14.435  -9.049  1.00  9.71           N  
ATOM    386  CA  SER A  50     -18.100 -13.117  -8.716  1.00  9.02           C  
ATOM    387  C   SER A  50     -17.929 -13.000  -7.197  1.00  8.33           C  
ATOM    388  O   SER A  50     -18.378 -13.867  -6.447  1.00  8.62           O  
ATOM    389  CB  SER A  50     -19.011 -12.008  -9.254  1.00  9.03           C  
ATOM    390  OG  SER A  50     -20.271 -12.023  -8.606  1.00  8.75           O  
ATOM    391  N   THR A  51     -17.276 -11.929  -6.753  1.00  7.79           N  
ATOM    392  CA  THR A  51     -17.074 -11.669  -5.329  1.00  7.55           C  
ATOM    393  C   THR A  51     -17.318 -10.186  -5.041  1.00  7.44           C  
ATOM    394  O   THR A  51     -17.003  -9.326  -5.871  1.00  7.34           O  
ATOM    395  CB  THR A  51     -15.640 -12.075  -4.891  1.00  7.40           C  
ATOM    396  OG1 THR A  51     -15.423 -13.460  -5.181  1.00  7.62           O  
ATOM    397  CG2 THR A  51     -15.411 -11.837  -3.403  1.00  7.64           C  
ATOM    398  N   ASP A  52     -17.900  -9.904  -3.874  1.00  7.38           N  
ATOM    399  CA  ASP A  52     -18.139  -8.536  -3.416  1.00  7.33           C  
ATOM    400  C   ASP A  52     -17.069  -8.150  -2.403  1.00  7.11           C  
ATOM    401  O   ASP A  52     -16.756  -8.932  -1.506  1.00  6.90           O  
ATOM    402  CB  ASP A  52     -19.528  -8.426  -2.773  1.00  7.53           C  
ATOM    403  CG  ASP A  52     -20.659  -8.533  -3.781  1.00  8.89           C  
ATOM    404  OD1 ASP A  52     -20.398  -8.638  -4.999  1.00  8.41           O  
ATOM    405  OD2 ASP A  52     -21.829  -8.494  -3.348  1.00 10.73           O  
ATOM    406  N   TYR A  53     -16.538  -6.936  -2.535  1.00  6.98           N  
ATOM    407  CA  TYR A  53     -15.367  -6.507  -1.768  1.00  7.23           C  
ATOM    408  C   TYR A  53     -15.572  -5.228  -0.974  1.00  7.56           C  
ATOM    409  O   TYR A  53     -15.989  -4.202  -1.520  1.00  7.50           O  
ATOM    410  CB  TYR A  53     -14.180  -6.286  -2.706  1.00  7.12           C  
ATOM    411  CG  TYR A  53     -13.696  -7.541  -3.379  1.00  6.74           C  
ATOM    412  CD1 TYR A  53     -14.273  -7.974  -4.577  1.00  7.66           C  
ATOM    413  CD2 TYR A  53     -12.651  -8.294  -2.832  1.00  6.68           C  
ATOM    414  CE1 TYR A  53     -13.836  -9.131  -5.205  1.00  6.25           C  
ATOM    415  CE2 TYR A  53     -12.205  -9.459  -3.459  1.00  5.75           C  
ATOM    416  CZ  TYR A  53     -12.806  -9.865  -4.647  1.00  6.99           C  
ATOM    417  OH  TYR A  53     -12.386 -11.005  -5.277  1.00  7.45           O  
ATOM    418  N   GLY A  54     -15.256  -5.299   0.314  1.00  7.77           N  
ATOM    419  CA  GLY A  54     -15.061  -4.100   1.113  1.00  8.17           C  
ATOM    420  C   GLY A  54     -16.278  -3.555   1.818  1.00  8.42           C  
ATOM    421  O   GLY A  54     -17.327  -4.199   1.886  1.00  8.75           O  
ATOM    422  N   ILE A  55     -16.109  -2.349   2.351  1.00  8.82           N  
ATOM    423  CA  ILE A  55     -17.115  -1.671   3.169  1.00  9.59           C  
ATOM    424  C   ILE A  55     -18.473  -1.537   2.462  1.00  9.14           C  
ATOM    425  O   ILE A  55     -19.525  -1.613   3.103  1.00  9.19           O  
ATOM    426  CB  ILE A  55     -16.576  -0.282   3.647  1.00 10.02           C  
ATOM    427  CG1 ILE A  55     -17.388   0.269   4.819  1.00 11.72           C  
ATOM    428  CG2 ILE A  55     -16.459   0.716   2.495  1.00 10.82           C  
ATOM    429  CD1 ILE A  55     -16.638   0.229   6.124  1.00 13.83           C  
ATOM    430  N   LEU A  56     -18.439  -1.364   1.140  1.00  8.84           N  
ATOM    431  CA  LEU A  56     -19.662  -1.272   0.348  1.00  8.35           C  
ATOM    432  C   LEU A  56     -19.884  -2.460  -0.601  1.00  8.35           C  
ATOM    433  O   LEU A  56     -20.735  -2.400  -1.494  1.00  7.86           O  
ATOM    434  CB  LEU A  56     -19.724   0.065  -0.406  1.00  8.49           C  
ATOM    435  CG  LEU A  56     -20.039   1.289   0.465  1.00  8.47           C  
ATOM    436  CD1 LEU A  56     -19.782   2.574  -0.309  1.00  9.48           C  
ATOM    437  CD2 LEU A  56     -21.472   1.243   0.989  1.00  9.05           C  
ATOM    438  N   GLN A  57     -19.127  -3.542  -0.393  1.00  7.70           N  
ATOM    439  CA  GLN A  57     -19.369  -4.813  -1.100  1.00  7.45           C  
ATOM    440  C   GLN A  57     -19.515  -4.641  -2.616  1.00  7.47           C  
ATOM    441  O   GLN A  57     -20.517  -5.044  -3.229  1.00  7.64           O  
ATOM    442  CB  GLN A  57     -20.578  -5.537  -0.496  1.00  7.10           C  
ATOM    443  CG  GLN A  57     -20.288  -6.086   0.885  1.00  7.18           C  
ATOM    444  CD  GLN A  57     -19.266  -7.210   0.846  1.00  7.34           C  
ATOM    445  OE1 GLN A  57     -18.066  -7.000   1.077  1.00  9.70           O  
ATOM    446  NE2 GLN A  57     -19.734  -8.410   0.540  1.00  6.51           N  
ATOM    447  N   ILE A  58     -18.497  -4.028  -3.200  1.00  7.31           N  
ATOM    448  CA  ILE A  58     -18.460  -3.759  -4.631  1.00  7.81           C  
ATOM    449  C   ILE A  58     -18.152  -5.051  -5.399  1.00  7.78           C  
ATOM    450  O   ILE A  58     -17.233  -5.792  -5.045  1.00  8.02           O  
ATOM    451  CB  ILE A  58     -17.459  -2.623  -4.930  1.00  7.63           C  
ATOM    452  CG1 ILE A  58     -17.963  -1.314  -4.289  1.00  8.55           C  
ATOM    453  CG2 ILE A  58     -17.241  -2.460  -6.422  1.00  8.24           C  
ATOM    454  CD1 ILE A  58     -16.962  -0.183  -4.281  1.00 10.14           C  
ATOM    455  N   ASN A  59     -18.940  -5.301  -6.444  1.00  8.55           N  
ATOM    456  CA  ASN A  59     -18.964  -6.579  -7.156  1.00  8.82           C  
ATOM    457  C   ASN A  59     -17.927  -6.659  -8.273  1.00  8.88           C  
ATOM    458  O   ASN A  59     -17.856  -5.773  -9.129  1.00  9.11           O  
ATOM    459  CB  ASN A  59     -20.374  -6.817  -7.719  1.00  9.30           C  
ATOM    460  CG  ASN A  59     -20.614  -8.260  -8.145  1.00 10.05           C  
ATOM    461  OD1 ASN A  59     -19.677  -9.023  -8.369  1.00 12.04           O  
ATOM    462  ND2 ASN A  59     -21.886  -8.638  -8.255  1.00 11.18           N  
ATOM    463  N   SER A  60     -17.138  -7.733  -8.264  1.00  8.96           N  
ATOM    464  CA  SER A  60     -16.118  -7.971  -9.283  1.00  9.40           C  
ATOM    465  C   SER A  60     -16.713  -8.213 -10.674  1.00 10.00           C  
ATOM    466  O   SER A  60     -16.002  -8.130 -11.678  1.00  9.78           O  
ATOM    467  CB  SER A  60     -15.225  -9.148  -8.880  1.00  9.55           C  
ATOM    468  OG  SER A  60     -15.948 -10.365  -8.894  1.00  8.67           O  
ATOM    469  N   ARG A  61     -18.011  -8.512 -10.720  1.00 10.39           N  
ATOM    470  CA AARG A  61     -18.716  -8.751 -11.979  0.70 11.06           C  
ATOM    471  CA BARG A  61     -18.706  -8.755 -11.982  0.30 10.80           C  
ATOM    472  C   ARG A  61     -18.604  -7.546 -12.913  1.00 11.09           C  
ATOM    473  O   ARG A  61     -18.516  -7.702 -14.131  1.00 11.28           O  
ATOM    474  CB AARG A  61     -20.186  -9.110 -11.703  0.70 11.23           C  
ATOM    475  CB BARG A  61     -20.172  -9.139 -11.727  0.30 10.80           C  
ATOM    476  CG AARG A  61     -21.107  -9.187 -12.927  0.70 12.69           C  
ATOM    477  CG BARG A  61     -21.003  -9.482 -12.975  0.30 11.02           C  
ATOM    478  CD AARG A  61     -20.778 -10.366 -13.831  0.70 15.31           C  
ATOM    479  CD BARG A  61     -20.402 -10.624 -13.795  0.30 11.45           C  
ATOM    480  NE AARG A  61     -21.642 -10.409 -15.011  0.70 16.75           N  
ATOM    481  NE BARG A  61     -20.436 -11.908 -13.095  0.30 11.47           N  
ATOM    482  CZ AARG A  61     -21.446  -9.709 -16.127  0.70 17.68           C  
ATOM    483  CZ BARG A  61     -19.777 -12.995 -13.488  0.30 11.01           C  
ATOM    484  NH1AARG A  61     -20.405  -8.887 -16.243  0.70 18.18           N  
ATOM    485  NH1BARG A  61     -19.017 -12.966 -14.577  0.30 11.22           N  
ATOM    486  NH2AARG A  61     -22.298  -9.832 -17.135  0.70 17.73           N  
ATOM    487  NH2BARG A  61     -19.868 -14.112 -12.784  0.30 11.34           N  
ATOM    488  N   TRP A  62     -18.593  -6.345 -12.334  1.00 11.19           N  
ATOM    489  CA  TRP A  62     -18.574  -5.113 -13.125  1.00 11.76           C  
ATOM    490  C   TRP A  62     -17.458  -4.129 -12.795  1.00 11.11           C  
ATOM    491  O   TRP A  62     -16.949  -3.453 -13.688  1.00 11.26           O  
ATOM    492  CB  TRP A  62     -19.916  -4.375 -12.997  1.00 12.84           C  
ATOM    493  CG  TRP A  62     -21.090  -5.137 -13.524  1.00 14.16           C  
ATOM    494  CD1 TRP A  62     -22.087  -5.716 -12.791  1.00 15.46           C  
ATOM    495  CD2 TRP A  62     -21.394  -5.408 -14.900  1.00 15.38           C  
ATOM    496  NE1 TRP A  62     -22.996  -6.326 -13.624  1.00 16.22           N  
ATOM    497  CE2 TRP A  62     -22.593  -6.155 -14.923  1.00 15.99           C  
ATOM    498  CE3 TRP A  62     -20.769  -5.089 -16.116  1.00 16.23           C  
ATOM    499  CZ2 TRP A  62     -23.183  -6.594 -16.117  1.00 16.17           C  
ATOM    500  CZ3 TRP A  62     -21.357  -5.528 -17.306  1.00 16.07           C  
ATOM    501  CH2 TRP A  62     -22.550  -6.267 -17.293  1.00 16.04           C  
ATOM    502  N   TRP A  63     -17.080  -4.038 -11.523  1.00 10.38           N  
ATOM    503  CA  TRP A  63     -16.422  -2.823 -11.044  1.00  9.86           C  
ATOM    504  C   TRP A  63     -14.933  -2.900 -10.725  1.00  9.42           C  
ATOM    505  O   TRP A  63     -14.246  -1.882 -10.758  1.00  9.38           O  
ATOM    506  CB  TRP A  63     -17.198  -2.241  -9.856  1.00 10.08           C  
ATOM    507  CG  TRP A  63     -18.658  -2.084 -10.166  1.00  9.53           C  
ATOM    508  CD1 TRP A  63     -19.676  -2.881  -9.739  1.00 10.59           C  
ATOM    509  CD2 TRP A  63     -19.250  -1.088 -11.010  1.00  9.87           C  
ATOM    510  NE1 TRP A  63     -20.875  -2.434 -10.250  1.00  9.44           N  
ATOM    511  CE2 TRP A  63     -20.640  -1.341 -11.042  1.00  9.95           C  
ATOM    512  CE3 TRP A  63     -18.740  -0.007 -11.743  1.00  9.48           C  
ATOM    513  CZ2 TRP A  63     -21.531  -0.544 -11.773  1.00 10.61           C  
ATOM    514  CZ3 TRP A  63     -19.625   0.784 -12.472  1.00 10.99           C  
ATOM    515  CH2 TRP A  63     -21.006   0.509 -12.477  1.00 10.80           C  
ATOM    516  N   CYS A  64     -14.438  -4.090 -10.409  1.00  9.06           N  
ATOM    517  CA  CYS A  64     -13.028  -4.244 -10.061  1.00  8.87           C  
ATOM    518  C   CYS A  64     -12.484  -5.548 -10.614  1.00  8.88           C  
ATOM    519  O   CYS A  64     -13.258  -6.465 -10.919  1.00  8.87           O  
ATOM    520  CB  CYS A  64     -12.825  -4.170  -8.544  1.00  8.97           C  
ATOM    521  SG  CYS A  64     -13.649  -5.464  -7.595  1.00  7.52           S  
ATOM    522  N   ASN A  65     -11.164  -5.629 -10.750  1.00  9.07           N  
ATOM    523  CA  ASN A  65     -10.536  -6.866 -11.206  1.00  9.41           C  
ATOM    524  C   ASN A  65     -10.015  -7.724 -10.059  1.00  9.54           C  
ATOM    525  O   ASN A  65      -9.221  -7.257  -9.237  1.00  9.25           O  
ATOM    526  CB  ASN A  65      -9.410  -6.598 -12.205  1.00  9.76           C  
ATOM    527  CG  ASN A  65      -8.744  -7.883 -12.671  1.00 10.32           C  
ATOM    528  OD1 ASN A  65      -9.404  -8.768 -13.210  1.00 11.17           O  
ATOM    529  ND2 ASN A  65      -7.441  -8.005 -12.433  1.00 13.00           N  
ATOM    530  N   ASP A  66     -10.476  -8.973 -10.005  1.00  9.71           N  
ATOM    531  CA  ASP A  66      -9.903  -9.958  -9.084  1.00 10.05           C  
ATOM    532  C   ASP A  66      -9.249 -11.149  -9.792  1.00 10.32           C  
ATOM    533  O   ASP A  66      -8.733 -12.047  -9.135  1.00 10.62           O  
ATOM    534  CB  ASP A  66     -10.915 -10.411  -8.009  1.00  9.70           C  
ATOM    535  CG  ASP A  66     -12.097 -11.207  -8.575  1.00  9.45           C  
ATOM    536  OD1 ASP A  66     -12.101 -11.573  -9.773  1.00  8.50           O  
ATOM    537  OD2 ASP A  66     -13.031 -11.480  -7.789  1.00  8.24           O  
ATOM    538  N   GLY A  67      -9.265 -11.131 -11.124  1.00 10.92           N  
ATOM    539  CA  GLY A  67      -8.623 -12.165 -11.935  1.00 11.50           C  
ATOM    540  C   GLY A  67      -9.321 -13.513 -11.959  1.00 12.03           C  
ATOM    541  O   GLY A  67      -8.806 -14.464 -12.551  1.00 12.35           O  
ATOM    542  N   ARG A  68     -10.489 -13.610 -11.325  1.00 11.98           N  
ATOM    543  CA  ARG A  68     -11.194 -14.886 -11.225  1.00 12.60           C  
ATOM    544  C   ARG A  68     -12.705 -14.783 -11.477  1.00 12.81           C  
ATOM    545  O   ARG A  68     -13.477 -15.630 -11.027  1.00 13.40           O  
ATOM    546  CB  ARG A  68     -10.899 -15.567  -9.880  1.00 12.64           C  
ATOM    547  CG  ARG A  68     -11.473 -14.864  -8.667  1.00 13.03           C  
ATOM    548  CD  ARG A  68     -11.464 -15.790  -7.472  1.00 14.20           C  
ATOM    549  NE  ARG A  68     -12.452 -15.387  -6.477  1.00 14.25           N  
ATOM    550  CZ  ARG A  68     -12.454 -15.786  -5.207  1.00 14.36           C  
ATOM    551  NH1 ARG A  68     -11.514 -16.612  -4.762  1.00 14.75           N  
ATOM    552  NH2 ARG A  68     -13.403 -15.356  -4.378  1.00 12.48           N  
ATOM    553  N   THR A  69     -13.113 -13.755 -12.212  1.00 12.78           N  
ATOM    554  CA  THR A  69     -14.517 -13.580 -12.576  1.00 12.92           C  
ATOM    555  C   THR A  69     -14.652 -13.522 -14.105  1.00 13.50           C  
ATOM    556  O   THR A  69     -14.667 -12.439 -14.685  1.00 12.96           O  
ATOM    557  CB  THR A  69     -15.116 -12.312 -11.915  1.00 12.87           C  
ATOM    558  OG1 THR A  69     -14.725 -12.253 -10.537  1.00 11.72           O  
ATOM    559  CG2 THR A  69     -16.640 -12.316 -12.006  1.00 12.58           C  
ATOM    560  N   PRO A  70     -14.735 -14.698 -14.763  1.00 14.26           N  
ATOM    561  CA  PRO A  70     -14.759 -14.741 -16.231  1.00 14.75           C  
ATOM    562  C   PRO A  70     -15.839 -13.865 -16.866  1.00 15.22           C  
ATOM    563  O   PRO A  70     -17.000 -13.890 -16.438  1.00 15.65           O  
ATOM    564  CB  PRO A  70     -15.014 -16.225 -16.531  1.00 14.88           C  
ATOM    565  CG  PRO A  70     -14.436 -16.935 -15.356  1.00 14.75           C  
ATOM    566  CD  PRO A  70     -14.793 -16.053 -14.186  1.00 14.70           C  
ATOM    567  N   GLY A  71     -15.432 -13.084 -17.865  1.00 15.12           N  
ATOM    568  CA  GLY A  71     -16.345 -12.253 -18.651  1.00 15.56           C  
ATOM    569  C   GLY A  71     -16.718 -10.945 -17.986  1.00 15.40           C  
ATOM    570  O   GLY A  71     -17.502 -10.162 -18.533  1.00 16.05           O  
ATOM    571  N   SER A  72     -16.148 -10.702 -16.810  1.00 15.37           N  
ATOM    572  CA  SER A  72     -16.467  -9.522 -16.025  1.00 15.17           C  
ATOM    573  C   SER A  72     -15.746  -8.283 -16.538  1.00 15.07           C  
ATOM    574  O   SER A  72     -14.821  -8.381 -17.351  1.00 15.32           O  
ATOM    575  CB  SER A  72     -16.108  -9.755 -14.559  1.00 15.24           C  
ATOM    576  OG  SER A  72     -14.699  -9.724 -14.367  1.00 14.93           O  
ATOM    577  N   ARG A  73     -16.181  -7.125 -16.046  1.00 14.56           N  
ATOM    578  CA  ARG A  73     -15.549  -5.847 -16.343  1.00 14.25           C  
ATOM    579  C   ARG A  73     -14.790  -5.314 -15.123  1.00 13.51           C  
ATOM    580  O   ARG A  73     -14.893  -5.863 -14.020  1.00 13.12           O  
ATOM    581  CB  ARG A  73     -16.595  -4.818 -16.798  1.00 14.60           C  
ATOM    582  CG  ARG A  73     -17.441  -5.228 -18.011  1.00 16.39           C  
ATOM    583  CD  ARG A  73     -16.614  -5.376 -19.289  1.00 19.96           C  
ATOM    584  NE  ARG A  73     -15.928  -4.141 -19.680  1.00 23.16           N  
ATOM    585  CZ  ARG A  73     -16.460  -3.174 -20.426  1.00 24.32           C  
ATOM    586  NH1 ARG A  73     -17.704  -3.268 -20.877  1.00 24.67           N  
ATOM    587  NH2 ARG A  73     -15.743  -2.097 -20.720  1.00 25.88           N  
ATOM    588  N   ASN A  74     -14.018  -4.255 -15.342  1.00 12.92           N  
ATOM    589  CA  ASN A  74     -13.279  -3.569 -14.287  1.00 12.42           C  
ATOM    590  C   ASN A  74     -13.503  -2.065 -14.468  1.00 12.42           C  
ATOM    591  O   ASN A  74     -12.578  -1.318 -14.792  1.00 12.60           O  
ATOM    592  CB  ASN A  74     -11.786  -3.936 -14.350  1.00 12.33           C  
ATOM    593  CG  ASN A  74     -10.943  -3.230 -13.276  1.00 11.68           C  
ATOM    594  OD1 ASN A  74     -11.470  -2.594 -12.364  1.00 10.22           O  
ATOM    595  ND2 ASN A  74      -9.623  -3.341 -13.396  1.00 11.24           N  
ATOM    596  N   LEU A  75     -14.746  -1.635 -14.265  1.00 12.29           N  
ATOM    597  CA  LEU A  75     -15.150  -0.270 -14.622  1.00 12.41           C  
ATOM    598  C   LEU A  75     -14.593   0.821 -13.707  1.00 12.27           C  
ATOM    599  O   LEU A  75     -14.535   1.992 -14.101  1.00 12.67           O  
ATOM    600  CB  LEU A  75     -16.674  -0.166 -14.757  1.00 12.58           C  
ATOM    601  CG  LEU A  75     -17.298  -0.988 -15.892  1.00 12.96           C  
ATOM    602  CD1 LEU A  75     -18.808  -0.954 -15.782  1.00 13.00           C  
ATOM    603  CD2 LEU A  75     -16.831  -0.489 -17.265  1.00 13.22           C  
ATOM    604  N   CYS A  76     -14.176   0.442 -12.499  1.00 12.02           N  
ATOM    605  CA  CYS A  76     -13.502   1.382 -11.596  1.00 11.71           C  
ATOM    606  C   CYS A  76     -11.986   1.396 -11.786  1.00 11.80           C  
ATOM    607  O   CYS A  76     -11.274   2.175 -11.133  1.00 11.90           O  
ATOM    608  CB  CYS A  76     -13.870   1.096 -10.137  1.00 11.36           C  
ATOM    609  SG  CYS A  76     -15.593   1.485  -9.770  1.00 10.86           S  
ATOM    610  N   ASN A  77     -11.506   0.529 -12.681  1.00 11.63           N  
ATOM    611  CA  ASN A  77     -10.088   0.442 -13.041  1.00 11.96           C  
ATOM    612  C   ASN A  77      -9.189   0.244 -11.825  1.00 11.41           C  
ATOM    613  O   ASN A  77      -8.212   0.969 -11.619  1.00 11.51           O  
ATOM    614  CB  ASN A  77      -9.669   1.671 -13.858  1.00 12.29           C  
ATOM    615  CG  ASN A  77     -10.630   1.959 -14.998  1.00 13.86           C  
ATOM    616  OD1 ASN A  77     -11.281   3.006 -15.029  1.00 17.31           O  
ATOM    617  ND2 ASN A  77     -10.749   1.016 -15.924  1.00 15.56           N  
ATOM    618  N   ILE A  78      -9.539  -0.751 -11.018  1.00 11.12           N  
ATOM    619  CA  ILE A  78      -8.834  -1.033  -9.774  1.00 11.09           C  
ATOM    620  C   ILE A  78      -8.816  -2.531  -9.484  1.00 10.56           C  
ATOM    621  O   ILE A  78      -9.768  -3.245  -9.830  1.00 10.31           O  
ATOM    622  CB  ILE A  78      -9.489  -0.324  -8.551  1.00 11.41           C  
ATOM    623  CG1 ILE A  78     -11.010  -0.543  -8.551  1.00 11.43           C  
ATOM    624  CG2 ILE A  78      -9.097   1.150  -8.501  1.00 12.35           C  
ATOM    625  CD1 ILE A  78     -11.687  -0.219  -7.246  1.00 14.02           C  
ATOM    626  N   PRO A  79      -7.740  -3.007  -8.834  1.00 10.25           N  
ATOM    627  CA  PRO A  79      -7.775  -4.352  -8.261  1.00  9.85           C  
ATOM    628  C   PRO A  79      -8.827  -4.384  -7.159  1.00  9.03           C  
ATOM    629  O   PRO A  79      -8.959  -3.418  -6.402  1.00  8.69           O  
ATOM    630  CB  PRO A  79      -6.370  -4.529  -7.667  1.00  9.88           C  
ATOM    631  CG  PRO A  79      -5.834  -3.146  -7.500  1.00 10.95           C  
ATOM    632  CD  PRO A  79      -6.453  -2.326  -8.590  1.00 10.46           C  
ATOM    633  N   CYS A  80      -9.603  -5.462  -7.089  1.00  8.53           N  
ATOM    634  CA  CYS A  80     -10.595  -5.594  -6.020  1.00  8.07           C  
ATOM    635  C   CYS A  80      -9.964  -5.499  -4.625  1.00  8.28           C  
ATOM    636  O   CYS A  80     -10.603  -5.022  -3.688  1.00  8.01           O  
ATOM    637  CB  CYS A  80     -11.377  -6.897  -6.163  1.00  8.22           C  
ATOM    638  SG  CYS A  80     -12.340  -7.030  -7.690  1.00  7.43           S  
ATOM    639  N   SER A  81      -8.715  -5.946  -4.498  1.00  8.87           N  
ATOM    640  CA  SER A  81      -7.978  -5.850  -3.231  1.00  9.36           C  
ATOM    641  C   SER A  81      -7.874  -4.420  -2.698  1.00  9.77           C  
ATOM    642  O   SER A  81      -7.887  -4.210  -1.486  1.00  9.71           O  
ATOM    643  CB  SER A  81      -6.584  -6.481  -3.348  1.00  9.70           C  
ATOM    644  OG  SER A  81      -5.776  -5.789  -4.280  1.00  9.66           O  
ATOM    645  N   ALA A  82      -7.792  -3.445  -3.603  1.00 10.21           N  
ATOM    646  CA  ALA A  82      -7.738  -2.025  -3.231  1.00 10.90           C  
ATOM    647  C   ALA A  82      -8.999  -1.584  -2.482  1.00 11.34           C  
ATOM    648  O   ALA A  82      -8.995  -0.579  -1.761  1.00 11.42           O  
ATOM    649  CB  ALA A  82      -7.520  -1.160  -4.468  1.00 11.26           C  
ATOM    650  N   LEU A  83     -10.075  -2.346  -2.662  1.00 11.37           N  
ATOM    651  CA  LEU A  83     -11.347  -2.062  -1.998  1.00 11.71           C  
ATOM    652  C   LEU A  83     -11.402  -2.594  -0.564  1.00 11.45           C  
ATOM    653  O   LEU A  83     -12.421  -2.453   0.115  1.00 11.65           O  
ATOM    654  CB  LEU A  83     -12.507  -2.630  -2.819  1.00 11.47           C  
ATOM    655  CG  LEU A  83     -12.722  -1.993  -4.193  1.00 12.22           C  
ATOM    656  CD1 LEU A  83     -13.709  -2.814  -5.006  1.00 12.13           C  
ATOM    657  CD2 LEU A  83     -13.192  -0.548  -4.053  1.00 13.01           C  
ATOM    658  N   LEU A  84     -10.302  -3.196  -0.112  1.00 11.13           N  
ATOM    659  CA  LEU A  84     -10.233  -3.799   1.215  1.00 10.96           C  
ATOM    660  C   LEU A  84      -9.343  -3.005   2.174  1.00 11.31           C  
ATOM    661  O   LEU A  84      -9.169  -3.387   3.336  1.00 11.38           O  
ATOM    662  CB  LEU A  84      -9.736  -5.247   1.113  1.00 10.93           C  
ATOM    663  CG  LEU A  84     -10.586  -6.227   0.301  1.00 11.12           C  
ATOM    664  CD1 LEU A  84      -9.945  -7.593   0.362  1.00 12.47           C  
ATOM    665  CD2 LEU A  84     -12.005  -6.311   0.824  1.00 10.72           C  
ATOM    666  N   SER A  85      -8.808  -1.891   1.674  1.00 11.50           N  
ATOM    667  CA ASER A  85      -7.894  -1.041   2.429  0.50 11.69           C  
ATOM    668  CA BSER A  85      -7.890  -1.046   2.435  0.50 11.63           C  
ATOM    669  C   SER A  85      -8.560  -0.366   3.630  1.00 11.90           C  
ATOM    670  O   SER A  85      -9.777  -0.152   3.640  1.00 11.68           O  
ATOM    671  CB ASER A  85      -7.294   0.021   1.505  0.50 11.83           C  
ATOM    672  CB BSER A  85      -7.264   0.010   1.519  0.50 11.78           C  
ATOM    673  OG ASER A  85      -6.536   0.963   2.238  0.50 11.68           O  
ATOM    674  OG BSER A  85      -8.261   0.734   0.819  0.50 11.41           O  
ATOM    675  N  ASER A  86      -7.750  -0.032   4.634  0.50 12.13           N  
ATOM    676  N  BSER A  86      -7.755  -0.022   4.632  0.50 11.96           N  
ATOM    677  CA ASER A  86      -8.217   0.722   5.799  0.50 12.49           C  
ATOM    678  CA BSER A  86      -8.245   0.717   5.797  0.50 12.13           C  
ATOM    679  C  ASER A  86      -8.683   2.121   5.398  0.50 12.46           C  
ATOM    680  C  BSER A  86      -8.679   2.131   5.408  0.50 12.27           C  
ATOM    681  O  ASER A  86      -9.608   2.672   5.998  0.50 12.80           O  
ATOM    682  O  BSER A  86      -9.578   2.703   6.025  0.50 12.61           O  
ATOM    683  CB ASER A  86      -7.119   0.819   6.858  0.50 12.74           C  
ATOM    684  CB BSER A  86      -7.181   0.768   6.892  0.50 12.31           C  
ATOM    685  OG ASER A  86      -6.983  -0.400   7.568  0.50 13.34           O  
ATOM    686  OG BSER A  86      -6.019   1.440   6.442  0.50 11.55           O  
ATOM    687  N   ASP A  87      -8.032   2.678   4.380  1.00 12.23           N  
ATOM    688  CA  ASP A  87      -8.402   3.970   3.811  1.00 12.45           C  
ATOM    689  C   ASP A  87      -9.506   3.730   2.781  1.00 11.83           C  
ATOM    690  O   ASP A  87      -9.332   2.932   1.856  1.00 12.05           O  
ATOM    691  CB  ASP A  87      -7.173   4.609   3.157  1.00 12.74           C  
ATOM    692  CG  ASP A  87      -7.443   6.002   2.632  1.00 14.76           C  
ATOM    693  OD1 ASP A  87      -8.405   6.179   1.861  1.00 14.34           O  
ATOM    694  OD2 ASP A  87      -6.676   6.926   2.982  1.00 17.64           O  
ATOM    695  N   ILE A  88     -10.633   4.423   2.938  1.00 11.43           N  
ATOM    696  CA  ILE A  88     -11.828   4.149   2.117  1.00 10.87           C  
ATOM    697  C   ILE A  88     -11.877   4.861   0.759  1.00 10.77           C  
ATOM    698  O   ILE A  88     -12.881   4.755   0.039  1.00 10.54           O  
ATOM    699  CB  ILE A  88     -13.156   4.384   2.909  1.00 11.02           C  
ATOM    700  CG1 ILE A  88     -13.408   5.878   3.174  1.00 10.37           C  
ATOM    701  CG2 ILE A  88     -13.150   3.565   4.198  1.00 10.90           C  
ATOM    702  CD1 ILE A  88     -14.839   6.186   3.634  1.00 10.79           C  
ATOM    703  N   THR A  89     -10.797   5.558   0.398  1.00 10.43           N  
ATOM    704  CA  THR A  89     -10.766   6.350  -0.846  1.00 10.38           C  
ATOM    705  C   THR A  89     -11.197   5.558  -2.084  1.00 10.06           C  
ATOM    706  O   THR A  89     -12.095   5.993  -2.810  1.00  9.96           O  
ATOM    707  CB  THR A  89      -9.387   7.018  -1.090  1.00 10.38           C  
ATOM    708  OG1 THR A  89      -9.076   7.871   0.016  1.00 11.47           O  
ATOM    709  CG2 THR A  89      -9.402   7.849  -2.370  1.00 10.72           C  
ATOM    710  N   ALA A  90     -10.577   4.396  -2.307  1.00 10.09           N  
ATOM    711  CA  ALA A  90     -10.877   3.573  -3.480  1.00 10.21           C  
ATOM    712  C   ALA A  90     -12.343   3.139  -3.520  1.00 10.21           C  
ATOM    713  O   ALA A  90     -12.995   3.260  -4.562  1.00 10.27           O  
ATOM    714  CB  ALA A  90      -9.944   2.365  -3.558  1.00 10.47           C  
ATOM    715  N   SER A  91     -12.857   2.664  -2.383  1.00  9.93           N  
ATOM    716  CA  SER A  91     -14.273   2.273  -2.265  1.00  9.61           C  
ATOM    717  C   SER A  91     -15.231   3.436  -2.538  1.00  9.57           C  
ATOM    718  O   SER A  91     -16.219   3.270  -3.249  1.00  9.10           O  
ATOM    719  CB  SER A  91     -14.570   1.628  -0.903  1.00  9.93           C  
ATOM    720  OG  SER A  91     -14.011   0.320  -0.826  1.00  8.70           O  
ATOM    721  N   VAL A  92     -14.922   4.610  -1.987  1.00  9.72           N  
ATOM    722  CA  VAL A  92     -15.753   5.796  -2.206  1.00  9.93           C  
ATOM    723  C   VAL A  92     -15.751   6.211  -3.680  1.00 10.22           C  
ATOM    724  O   VAL A  92     -16.814   6.416  -4.270  1.00 10.10           O  
ATOM    725  CB  VAL A  92     -15.331   6.974  -1.288  1.00  9.83           C  
ATOM    726  CG1 VAL A  92     -16.021   8.271  -1.713  1.00  9.65           C  
ATOM    727  CG2 VAL A  92     -15.654   6.649   0.166  1.00  9.75           C  
ATOM    728  N   ASN A  93     -14.563   6.319  -4.273  1.00 10.49           N  
ATOM    729  CA  ASN A  93     -14.446   6.666  -5.690  1.00 11.19           C  
ATOM    730  C   ASN A  93     -15.222   5.715  -6.595  1.00 10.80           C  
ATOM    731  O   ASN A  93     -15.913   6.149  -7.520  1.00 10.98           O  
ATOM    732  CB  ASN A  93     -12.982   6.725  -6.120  1.00 11.88           C  
ATOM    733  CG  ASN A  93     -12.251   7.920  -5.535  1.00 13.81           C  
ATOM    734  OD1 ASN A  93     -12.871   8.896  -5.101  1.00 17.94           O  
ATOM    735  ND2 ASN A  93     -10.926   7.849  -5.519  1.00 16.02           N  
ATOM    736  N   CYS A  94     -15.110   4.421  -6.309  1.00 10.02           N  
ATOM    737  CA  CYS A  94     -15.829   3.415  -7.074  1.00  9.72           C  
ATOM    738  C   CYS A  94     -17.343   3.480  -6.822  1.00  9.37           C  
ATOM    739  O   CYS A  94     -18.131   3.408  -7.767  1.00  8.90           O  
ATOM    740  CB  CYS A  94     -15.269   2.021  -6.789  1.00  9.68           C  
ATOM    741  SG  CYS A  94     -15.883   0.737  -7.900  1.00  9.53           S  
ATOM    742  N   ALA A  95     -17.746   3.640  -5.559  1.00  8.93           N  
ATOM    743  CA  ALA A  95     -19.172   3.783  -5.218  1.00  8.57           C  
ATOM    744  C   ALA A  95     -19.822   4.972  -5.937  1.00  8.44           C  
ATOM    745  O   ALA A  95     -20.974   4.893  -6.357  1.00  8.15           O  
ATOM    746  CB  ALA A  95     -19.361   3.907  -3.724  1.00  8.38           C  
ATOM    747  N   LYS A  96     -19.074   6.063  -6.077  1.00  8.50           N  
ATOM    748  CA  LYS A  96     -19.551   7.217  -6.844  1.00  8.95           C  
ATOM    749  C   LYS A  96     -19.879   6.842  -8.290  1.00  9.17           C  
ATOM    750  O   LYS A  96     -20.875   7.304  -8.841  1.00  9.62           O  
ATOM    751  CB  LYS A  96     -18.532   8.358  -6.803  1.00  8.86           C  
ATOM    752  CG  LYS A  96     -18.451   9.061  -5.450  1.00  9.36           C  
ATOM    753  CD  LYS A  96     -17.371  10.148  -5.456  1.00 10.38           C  
ATOM    754  CE  LYS A  96     -17.327  10.879  -4.121  1.00 10.81           C  
ATOM    755  NZ  LYS A  96     -16.215  11.873  -4.055  1.00 12.31           N  
ATOM    756  N   LYS A  97     -19.050   5.994  -8.898  1.00  9.33           N  
ATOM    757  CA  LYS A  97     -19.316   5.525 -10.256  1.00  9.61           C  
ATOM    758  C   LYS A  97     -20.551   4.628 -10.305  1.00  9.51           C  
ATOM    759  O   LYS A  97     -21.395   4.775 -11.194  1.00  9.54           O  
ATOM    760  CB  LYS A  97     -18.097   4.808 -10.845  1.00  9.93           C  
ATOM    761  CG  LYS A  97     -16.922   5.727 -11.148  1.00 12.38           C  
ATOM    762  CD  LYS A  97     -15.725   4.931 -11.656  1.00 16.22           C  
ATOM    763  CE  LYS A  97     -14.521   5.830 -11.919  1.00 18.12           C  
ATOM    764  NZ  LYS A  97     -13.891   6.325 -10.660  1.00 20.59           N  
ATOM    765  N   ILE A  98     -20.656   3.719  -9.335  1.00  8.93           N  
ATOM    766  CA  ILE A  98     -21.756   2.757  -9.280  1.00  8.97           C  
ATOM    767  C   ILE A  98     -23.097   3.474  -9.130  1.00  8.90           C  
ATOM    768  O   ILE A  98     -24.047   3.173  -9.849  1.00  9.02           O  
ATOM    769  CB  ILE A  98     -21.571   1.728  -8.139  1.00  9.00           C  
ATOM    770  CG1 ILE A  98     -20.271   0.937  -8.334  1.00  8.96           C  
ATOM    771  CG2 ILE A  98     -22.758   0.770  -8.082  1.00  8.71           C  
ATOM    772  CD1 ILE A  98     -19.824   0.164  -7.110  1.00  9.36           C  
ATOM    773  N   VAL A  99     -23.159   4.431  -8.208  1.00  8.99           N  
ATOM    774  CA  VAL A  99     -24.408   5.133  -7.916  1.00  9.60           C  
ATOM    775  C   VAL A  99     -24.822   6.090  -9.048  1.00 10.16           C  
ATOM    776  O   VAL A  99     -25.979   6.517  -9.115  1.00 10.60           O  
ATOM    777  CB  VAL A  99     -24.331   5.867  -6.557  1.00  9.10           C  
ATOM    778  CG1 VAL A  99     -23.463   7.127  -6.661  1.00  8.97           C  
ATOM    779  CG2 VAL A  99     -25.730   6.191  -6.040  1.00 10.03           C  
ATOM    780  N   SER A 100     -23.874   6.402  -9.933  1.00 11.19           N  
ATOM    781  CA  SER A 100     -24.125   7.252 -11.097  1.00 12.03           C  
ATOM    782  C   SER A 100     -24.548   6.439 -12.325  1.00 12.64           C  
ATOM    783  O   SER A 100     -24.831   7.005 -13.386  1.00 13.07           O  
ATOM    784  CB  SER A 100     -22.881   8.081 -11.427  1.00 11.86           C  
ATOM    785  OG  SER A 100     -22.490   8.880 -10.328  1.00 12.22           O  
ATOM    786  N   ASP A 101     -24.604   5.119 -12.166  1.00 13.24           N  
ATOM    787  CA  ASP A 101     -24.790   4.185 -13.282  1.00 13.71           C  
ATOM    788  C   ASP A 101     -26.214   4.122 -13.849  1.00 13.55           C  
ATOM    789  O   ASP A 101     -26.424   3.554 -14.926  1.00 13.90           O  
ATOM    790  CB  ASP A 101     -24.321   2.784 -12.878  1.00 14.22           C  
ATOM    791  CG  ASP A 101     -24.176   1.857 -14.059  1.00 15.25           C  
ATOM    792  OD1 ASP A 101     -23.385   2.175 -14.971  1.00 17.37           O  
ATOM    793  OD2 ASP A 101     -24.859   0.813 -14.072  1.00 17.31           O  
ATOM    794  N   GLY A 102     -27.184   4.689 -13.135  1.00 13.16           N  
ATOM    795  CA  GLY A 102     -28.564   4.743 -13.632  1.00 12.58           C  
ATOM    796  C   GLY A 102     -29.628   4.332 -12.632  1.00 12.35           C  
ATOM    797  O   GLY A 102     -30.757   4.824 -12.680  1.00 12.27           O  
ATOM    798  N   ASN A 103     -29.280   3.428 -11.722  1.00 11.77           N  
ATOM    799  CA  ASN A 103     -30.256   2.921 -10.768  1.00 11.41           C  
ATOM    800  C   ASN A 103     -30.056   3.450  -9.348  1.00 10.46           C  
ATOM    801  O   ASN A 103     -30.672   2.953  -8.397  1.00  9.92           O  
ATOM    802  CB  ASN A 103     -30.297   1.388 -10.806  1.00 12.08           C  
ATOM    803  CG  ASN A 103     -30.835   0.850 -12.134  1.00 13.76           C  
ATOM    804  OD1 ASN A 103     -31.867   1.301 -12.629  1.00 16.95           O  
ATOM    805  ND2 ASN A 103     -30.121  -0.105 -12.718  1.00 16.59           N  
ATOM    806  N   GLY A 104     -29.216   4.478  -9.214  1.00  9.47           N  
ATOM    807  CA  GLY A 104     -28.931   5.064  -7.915  1.00  8.84           C  
ATOM    808  C   GLY A 104     -28.453   4.000  -6.942  1.00  8.45           C  
ATOM    809  O   GLY A 104     -27.727   3.082  -7.326  1.00  8.08           O  
ATOM    810  N   MET A 105     -28.889   4.097  -5.689  1.00  7.99           N  
ATOM    811  CA  MET A 105     -28.417   3.164  -4.665  1.00  7.71           C  
ATOM    812  C   MET A 105     -29.063   1.773  -4.711  1.00  7.45           C  
ATOM    813  O   MET A 105     -28.667   0.882  -3.955  1.00  7.14           O  
ATOM    814  CB  MET A 105     -28.505   3.781  -3.263  1.00  7.63           C  
ATOM    815  CG  MET A 105     -27.473   4.880  -3.022  1.00  7.44           C  
ATOM    816  SD  MET A 105     -27.236   5.300  -1.291  1.00  7.95           S  
ATOM    817  CE  MET A 105     -26.358   3.853  -0.683  1.00  7.85           C  
ATOM    818  N   ASN A 106     -30.038   1.585  -5.605  1.00  7.41           N  
ATOM    819  CA  ASN A 106     -30.630   0.260  -5.837  1.00  7.58           C  
ATOM    820  C   ASN A 106     -29.615  -0.792  -6.310  1.00  7.69           C  
ATOM    821  O   ASN A 106     -29.877  -1.991  -6.214  1.00  8.26           O  
ATOM    822  CB  ASN A 106     -31.811   0.336  -6.814  1.00  7.58           C  
ATOM    823  CG  ASN A 106     -32.956   1.182  -6.285  1.00  7.41           C  
ATOM    824  OD1 ASN A 106     -33.597   0.832  -5.289  1.00  9.05           O  
ATOM    825  ND2 ASN A 106     -33.223   2.298  -6.955  1.00  8.88           N  
ATOM    826  N   ALA A 107     -28.462  -0.340  -6.808  1.00  7.73           N  
ATOM    827  CA  ALA A 107     -27.347  -1.240  -7.130  1.00  7.77           C  
ATOM    828  C   ALA A 107     -26.949  -2.086  -5.914  1.00  8.12           C  
ATOM    829  O   ALA A 107     -26.522  -3.234  -6.059  1.00  8.38           O  
ATOM    830  CB  ALA A 107     -26.160  -0.453  -7.636  1.00  7.79           C  
ATOM    831  N   TRP A 108     -27.092  -1.506  -4.725  1.00  8.21           N  
ATOM    832  CA  TRP A 108     -26.889  -2.227  -3.471  1.00  8.49           C  
ATOM    833  C   TRP A 108     -28.208  -2.831  -3.020  1.00  8.64           C  
ATOM    834  O   TRP A 108     -29.043  -2.149  -2.429  1.00  8.73           O  
ATOM    835  CB  TRP A 108     -26.331  -1.294  -2.388  1.00  8.09           C  
ATOM    836  CG  TRP A 108     -24.922  -0.853  -2.639  1.00  8.35           C  
ATOM    837  CD1 TRP A 108     -23.774  -1.486  -2.230  1.00  8.28           C  
ATOM    838  CD2 TRP A 108     -24.504   0.309  -3.365  1.00  7.76           C  
ATOM    839  NE1 TRP A 108     -22.668  -0.782  -2.658  1.00  8.18           N  
ATOM    840  CE2 TRP A 108     -23.086   0.322  -3.356  1.00  8.26           C  
ATOM    841  CE3 TRP A 108     -25.188   1.345  -4.023  1.00  7.34           C  
ATOM    842  CZ2 TRP A 108     -22.339   1.333  -3.977  1.00  8.06           C  
ATOM    843  CZ3 TRP A 108     -24.445   2.352  -4.642  1.00  7.55           C  
ATOM    844  CH2 TRP A 108     -23.032   2.334  -4.619  1.00  8.22           C  
ATOM    845  N   VAL A 109     -28.405  -4.114  -3.312  1.00  9.10           N  
ATOM    846  CA  VAL A 109     -29.660  -4.778  -2.960  1.00  9.57           C  
ATOM    847  C   VAL A 109     -29.971  -4.676  -1.454  1.00  9.34           C  
ATOM    848  O   VAL A 109     -31.127  -4.469  -1.080  1.00  9.86           O  
ATOM    849  CB  VAL A 109     -29.707  -6.236  -3.481  1.00  9.52           C  
ATOM    850  CG1 VAL A 109     -30.978  -6.946  -3.021  1.00 10.17           C  
ATOM    851  CG2 VAL A 109     -29.610  -6.251  -5.004  1.00 10.48           C  
ATOM    852  N   ALA A 110     -28.941  -4.776  -0.608  1.00  9.27           N  
ATOM    853  CA  ALA A 110     -29.105  -4.585   0.843  1.00  9.25           C  
ATOM    854  C   ALA A 110     -29.609  -3.185   1.188  1.00  9.10           C  
ATOM    855  O   ALA A 110     -30.419  -3.034   2.107  1.00  9.45           O  
ATOM    856  CB  ALA A 110     -27.816  -4.893   1.594  1.00  9.61           C  
ATOM    857  N   TRP A 111     -29.149  -2.168   0.455  1.00  8.73           N  
ATOM    858  CA  TRP A 111     -29.683  -0.814   0.649  1.00  8.46           C  
ATOM    859  C   TRP A 111     -31.171  -0.787   0.305  1.00  8.62           C  
ATOM    860  O   TRP A 111     -31.987  -0.281   1.077  1.00  8.89           O  
ATOM    861  CB  TRP A 111     -28.925   0.241  -0.169  1.00  8.27           C  
ATOM    862  CG  TRP A 111     -29.557   1.608  -0.042  1.00  8.36           C  
ATOM    863  CD1 TRP A 111     -29.315   2.528   0.929  1.00  8.19           C  
ATOM    864  CD2 TRP A 111     -30.557   2.185  -0.900  1.00  7.96           C  
ATOM    865  NE1 TRP A 111     -30.087   3.645   0.730  1.00  7.98           N  
ATOM    866  CE2 TRP A 111     -30.856   3.466  -0.386  1.00  8.20           C  
ATOM    867  CE3 TRP A 111     -31.216   1.750  -2.061  1.00  8.78           C  
ATOM    868  CZ2 TRP A 111     -31.790   4.320  -0.987  1.00  8.34           C  
ATOM    869  CZ3 TRP A 111     -32.143   2.599  -2.662  1.00  8.30           C  
ATOM    870  CH2 TRP A 111     -32.420   3.872  -2.121  1.00  8.35           C  
ATOM    871  N   ARG A 112     -31.527  -1.351  -0.844  1.00  8.87           N  
ATOM    872  CA  ARG A 112     -32.929  -1.386  -1.256  1.00  9.24           C  
ATOM    873  C   ARG A 112     -33.795  -2.095  -0.218  1.00  8.91           C  
ATOM    874  O   ARG A 112     -34.866  -1.610   0.146  1.00  8.87           O  
ATOM    875  CB  ARG A 112     -33.087  -2.045  -2.630  1.00  9.46           C  
ATOM    876  CG  ARG A 112     -34.503  -1.911  -3.201  1.00 11.47           C  
ATOM    877  CD  ARG A 112     -34.641  -2.470  -4.617  1.00 14.11           C  
ATOM    878  NE  ARG A 112     -34.094  -3.821  -4.759  1.00 17.41           N  
ATOM    879  CZ  ARG A 112     -34.716  -4.949  -4.415  1.00 19.51           C  
ATOM    880  NH1 ARG A 112     -35.936  -4.933  -3.889  1.00 20.78           N  
ATOM    881  NH2 ARG A 112     -34.102  -6.109  -4.600  1.00 19.98           N  
ATOM    882  N   ASN A 113     -33.317  -3.232   0.272  1.00  8.74           N  
ATOM    883  CA  ASN A 113     -34.119  -4.066   1.164  1.00  8.74           C  
ATOM    884  C   ASN A 113     -34.107  -3.636   2.628  1.00  8.68           C  
ATOM    885  O   ASN A 113     -35.025  -3.962   3.381  1.00  8.87           O  
ATOM    886  CB  ASN A 113     -33.704  -5.536   1.035  1.00  8.85           C  
ATOM    887  CG  ASN A 113     -34.094  -6.137  -0.304  1.00  9.14           C  
ATOM    888  OD1 ASN A 113     -35.097  -5.748  -0.906  1.00  9.73           O  
ATOM    889  ND2 ASN A 113     -33.305  -7.098  -0.772  1.00  9.87           N  
ATOM    890  N   ARG A 114     -33.085  -2.889   3.036  1.00  8.48           N  
ATOM    891  CA  ARG A 114     -32.920  -2.594   4.462  1.00  8.28           C  
ATOM    892  C   ARG A 114     -32.800  -1.118   4.830  1.00  8.55           C  
ATOM    893  O   ARG A 114     -32.961  -0.764   5.999  1.00  9.02           O  
ATOM    894  CB  ARG A 114     -31.742  -3.397   5.034  1.00  8.36           C  
ATOM    895  CG  ARG A 114     -31.889  -4.900   4.814  1.00  7.92           C  
ATOM    896  CD  ARG A 114     -30.689  -5.667   5.319  1.00  7.69           C  
ATOM    897  NE  ARG A 114     -30.703  -5.813   6.776  1.00  7.26           N  
ATOM    898  CZ  ARG A 114     -29.860  -6.589   7.453  1.00  7.49           C  
ATOM    899  NH1 ARG A 114     -28.932  -7.292   6.808  1.00  7.93           N  
ATOM    900  NH2 ARG A 114     -29.941  -6.662   8.775  1.00  7.53           N  
ATOM    901  N   CYS A 115     -32.525  -0.262   3.846  1.00  8.07           N  
ATOM    902  CA  CYS A 115     -32.298   1.165   4.110  1.00  8.47           C  
ATOM    903  C   CYS A 115     -33.302   2.072   3.413  1.00  8.71           C  
ATOM    904  O   CYS A 115     -33.769   3.049   3.996  1.00  8.96           O  
ATOM    905  CB  CYS A 115     -30.889   1.578   3.684  1.00  8.07           C  
ATOM    906  SG  CYS A 115     -29.597   0.689   4.518  1.00  8.47           S  
ATOM    907  N   LYS A 116     -33.600   1.753   2.156  1.00  9.17           N  
ATOM    908  CA  LYS A 116     -34.511   2.538   1.329  1.00  9.66           C  
ATOM    909  C   LYS A 116     -35.839   2.789   2.047  1.00 10.11           C  
ATOM    910  O   LYS A 116     -36.491   1.846   2.509  1.00 10.34           O  
ATOM    911  CB  LYS A 116     -34.735   1.812  -0.001  1.00  9.62           C  
ATOM    912  CG  LYS A 116     -35.521   2.587  -1.050  1.00  9.97           C  
ATOM    913  CD  LYS A 116     -35.593   1.775  -2.328  1.00  9.41           C  
ATOM    914  CE  LYS A 116     -36.273   2.543  -3.450  1.00  9.91           C  
ATOM    915  NZ  LYS A 116     -36.316   1.725  -4.697  1.00  8.12           N  
ATOM    916  N   GLY A 117     -36.211   4.065   2.159  1.00 10.80           N  
ATOM    917  CA  GLY A 117     -37.493   4.462   2.749  1.00 11.73           C  
ATOM    918  C   GLY A 117     -37.550   4.466   4.269  1.00 12.28           C  
ATOM    919  O   GLY A 117     -38.578   4.835   4.854  1.00 13.18           O  
ATOM    920  N   THR A 118     -36.458   4.055   4.911  1.00 12.11           N  
ATOM    921  CA  THR A 118     -36.374   4.042   6.374  1.00 12.04           C  
ATOM    922  C   THR A 118     -35.835   5.378   6.888  1.00 12.25           C  
ATOM    923  O   THR A 118     -35.468   6.256   6.102  1.00 12.01           O  
ATOM    924  CB  THR A 118     -35.493   2.865   6.909  1.00 11.85           C  
ATOM    925  OG1 THR A 118     -34.104   3.158   6.706  1.00 10.80           O  
ATOM    926  CG2 THR A 118     -35.847   1.544   6.221  1.00 11.49           C  
ATOM    927  N   ASP A 119     -35.803   5.531   8.209  1.00 12.71           N  
ATOM    928  CA  ASP A 119     -35.268   6.735   8.839  1.00 12.99           C  
ATOM    929  C   ASP A 119     -33.741   6.657   8.847  1.00 12.61           C  
ATOM    930  O   ASP A 119     -33.125   6.385   9.876  1.00 12.86           O  
ATOM    931  CB  ASP A 119     -35.834   6.885  10.261  1.00 13.58           C  
ATOM    932  CG  ASP A 119     -35.279   8.099  11.006  1.00 14.94           C  
ATOM    933  OD1 ASP A 119     -34.818   9.065  10.359  1.00 14.97           O  
ATOM    934  OD2 ASP A 119     -35.316   8.084  12.259  1.00 17.21           O  
ATOM    935  N   VAL A 120     -33.136   6.902   7.686  1.00 12.33           N  
ATOM    936  CA  VAL A 120     -31.687   6.736   7.528  1.00 12.01           C  
ATOM    937  C   VAL A 120     -30.857   7.768   8.299  1.00 12.19           C  
ATOM    938  O   VAL A 120     -29.687   7.524   8.583  1.00 12.05           O  
ATOM    939  CB  VAL A 120     -31.255   6.678   6.035  1.00 11.77           C  
ATOM    940  CG1 VAL A 120     -31.772   5.391   5.377  1.00 11.07           C  
ATOM    941  CG2 VAL A 120     -31.728   7.908   5.273  1.00 11.85           C  
ATOM    942  N   GLN A 121     -31.472   8.900   8.648  1.00 12.82           N  
ATOM    943  CA  GLN A 121     -30.813   9.928   9.462  1.00 13.46           C  
ATOM    944  C   GLN A 121     -30.357   9.389  10.826  1.00 13.17           C  
ATOM    945  O   GLN A 121     -29.371   9.872  11.394  1.00 13.38           O  
ATOM    946  CB  GLN A 121     -31.735  11.150   9.632  1.00 13.95           C  
ATOM    947  CG  GLN A 121     -31.085  12.378  10.290  1.00 16.53           C  
ATOM    948  CD  GLN A 121     -30.997  12.263  11.811  1.00 18.98           C  
ATOM    949  OE1 GLN A 121     -31.899  11.731  12.459  1.00 21.14           O  
ATOM    950  NE2 GLN A 121     -29.900  12.749  12.380  1.00 20.20           N  
ATOM    951  N   ALA A 122     -31.071   8.388  11.339  1.00 12.84           N  
ATOM    952  CA  ALA A 122     -30.695   7.715  12.584  1.00 12.72           C  
ATOM    953  C   ALA A 122     -29.236   7.260  12.570  1.00 12.58           C  
ATOM    954  O   ALA A 122     -28.570   7.279  13.596  1.00 12.55           O  
ATOM    955  CB  ALA A 122     -31.618   6.528  12.862  1.00 12.75           C  
ATOM    956  N   TRP A 123     -28.746   6.873  11.395  1.00 12.31           N  
ATOM    957  CA  TRP A 123     -27.375   6.378  11.251  1.00 12.58           C  
ATOM    958  C   TRP A 123     -26.283   7.418  11.507  1.00 12.88           C  
ATOM    959  O   TRP A 123     -25.152   7.059  11.847  1.00 12.76           O  
ATOM    960  CB  TRP A 123     -27.196   5.708   9.889  1.00 12.39           C  
ATOM    961  CG  TRP A 123     -27.943   4.421   9.839  1.00 12.50           C  
ATOM    962  CD1 TRP A 123     -29.125   4.179   9.202  1.00 12.97           C  
ATOM    963  CD2 TRP A 123     -27.580   3.201  10.498  1.00 12.10           C  
ATOM    964  NE1 TRP A 123     -29.513   2.875   9.407  1.00 11.58           N  
ATOM    965  CE2 TRP A 123     -28.585   2.253  10.203  1.00 12.25           C  
ATOM    966  CE3 TRP A 123     -26.501   2.818  11.311  1.00 11.64           C  
ATOM    967  CZ2 TRP A 123     -28.539   0.938  10.684  1.00 12.09           C  
ATOM    968  CZ3 TRP A 123     -26.457   1.512  11.793  1.00 12.50           C  
ATOM    969  CH2 TRP A 123     -27.477   0.590  11.477  1.00 12.45           C  
ATOM    970  N   ILE A 124     -26.624   8.697  11.348  1.00 13.22           N  
ATOM    971  CA  ILE A 124     -25.686   9.789  11.644  1.00 13.91           C  
ATOM    972  C   ILE A 124     -26.093  10.610  12.880  1.00 14.34           C  
ATOM    973  O   ILE A 124     -25.470  11.637  13.175  1.00 14.18           O  
ATOM    974  CB  ILE A 124     -25.464  10.736  10.422  1.00 13.94           C  
ATOM    975  CG1 ILE A 124     -26.757  11.462  10.033  1.00 13.87           C  
ATOM    976  CG2 ILE A 124     -24.867   9.970   9.239  1.00 13.96           C  
ATOM    977  CD1 ILE A 124     -26.566  12.580   8.998  1.00 14.89           C  
ATOM    978  N  AARG A 125     -27.132  10.150  13.578  0.70 14.66           N  
ATOM    979  N  BARG A 125     -27.117  10.147  13.595  0.30 14.53           N  
ATOM    980  CA AARG A 125     -27.628  10.813  14.783  0.70 15.21           C  
ATOM    981  CA BARG A 125     -27.653  10.859  14.758  0.30 14.88           C  
ATOM    982  C  AARG A 125     -26.515  10.935  15.816  0.70 15.20           C  
ATOM    983  C  BARG A 125     -26.639  10.923  15.899  0.30 15.07           C  
ATOM    984  O  AARG A 125     -25.811   9.964  16.104  0.70 15.22           O  
ATOM    985  O  BARG A 125     -26.138   9.895  16.358  0.30 15.14           O  
ATOM    986  CB AARG A 125     -28.826  10.057  15.375  0.70 15.36           C  
ATOM    987  CB BARG A 125     -28.952  10.203  15.236  0.30 14.84           C  
ATOM    988  CG AARG A 125     -29.394  10.694  16.641  0.70 16.52           C  
ATOM    989  CG BARG A 125     -29.887  11.142  15.993  0.30 14.91           C  
ATOM    990  CD AARG A 125     -30.543   9.894  17.239  0.70 18.96           C  
ATOM    991  CD BARG A 125     -31.081  10.399  16.585  0.30 14.83           C  
ATOM    992  NE AARG A 125     -30.729  10.219  18.654  0.70 21.11           N  
ATOM    993  NE BARG A 125     -31.844   9.662  15.578  0.30 14.73           N  
ATOM    994  CZ AARG A 125     -31.476  11.220  19.117  0.70 22.18           C  
ATOM    995  CZ BARG A 125     -32.880  10.149  14.899  0.30 14.74           C  
ATOM    996  NH1AARG A 125     -31.563  11.423  20.424  0.70 22.40           N  
ATOM    997  NH1BARG A 125     -33.299  11.392  15.103  0.30 15.11           N  
ATOM    998  NH2AARG A 125     -32.137  12.019  18.288  0.70 23.26           N  
ATOM    999  NH2BARG A 125     -33.499   9.387  14.006  0.30 14.60           N  
ATOM   1000  N   GLY A 126     -26.341  12.142  16.343  1.00 15.42           N  
ATOM   1001  CA  GLY A 126     -25.371  12.374  17.408  1.00 15.63           C  
ATOM   1002  C   GLY A 126     -23.920  12.495  16.966  1.00 15.92           C  
ATOM   1003  O   GLY A 126     -23.052  12.796  17.787  1.00 16.21           O  
ATOM   1004  N   CYS A 127     -23.648  12.266  15.682  1.00 15.96           N  
ATOM   1005  CA  CYS A 127     -22.278  12.322  15.168  1.00 16.11           C  
ATOM   1006  C   CYS A 127     -21.810  13.759  14.980  1.00 16.84           C  
ATOM   1007  O   CYS A 127     -22.533  14.585  14.422  1.00 16.70           O  
ATOM   1008  CB  CYS A 127     -22.152  11.587  13.834  1.00 15.73           C  
ATOM   1009  SG  CYS A 127     -22.696   9.870  13.844  1.00 14.07           S  
ATOM   1010  N   ARG A 128     -20.596  14.039  15.443  1.00 18.09           N  
ATOM   1011  CA  ARG A 128     -19.965  15.330  15.215  1.00 19.36           C  
ATOM   1012  C   ARG A 128     -19.496  15.343  13.767  1.00 20.16           C  
ATOM   1013  O   ARG A 128     -18.499  14.705  13.421  1.00 20.65           O  
ATOM   1014  CB  ARG A 128     -18.798  15.531  16.184  1.00 19.26           C  
ATOM   1015  CG  ARG A 128     -18.281  16.959  16.288  1.00 19.80           C  
ATOM   1016  CD  ARG A 128     -17.326  17.090  17.467  1.00 20.22           C  
ATOM   1017  NE  ARG A 128     -16.858  18.461  17.670  1.00 21.63           N  
ATOM   1018  CZ  ARG A 128     -17.447  19.355  18.461  1.00 21.51           C  
ATOM   1019  NH1 ARG A 128     -16.934  20.573  18.581  1.00 21.81           N  
ATOM   1020  NH2 ARG A 128     -18.550  19.038  19.136  1.00 21.44           N  
ATOM   1021  N   LEU A 129     -20.247  16.036  12.917  1.00 21.05           N  
ATOM   1022  CA  LEU A 129     -19.968  16.032  11.485  1.00 21.90           C  
ATOM   1023  C   LEU A 129     -19.771  17.432  10.934  1.00 22.28           C  
ATOM   1024  O   LEU A 129     -20.207  18.427  11.524  1.00 22.71           O  
ATOM   1025  CB  LEU A 129     -21.089  15.328  10.716  1.00 22.00           C  
ATOM   1026  CG  LEU A 129     -21.295  13.828  10.934  1.00 22.44           C  
ATOM   1027  CD1 LEU A 129     -22.648  13.408  10.380  1.00 23.15           C  
ATOM   1028  CD2 LEU A 129     -20.176  13.009  10.305  1.00 22.71           C  
ATOM   1029  OXT LEU A 129     -19.181  17.573   9.865  1.00 22.51           O  
TER    1030      LEU A 129                                                      
HETATM 1031  N   ARG A 130     -24.045 -11.586   1.328  0.10  2.00           N  
HETATM 1032  CA  ARG A 130     -25.317 -11.382   0.577  0.10  2.00           C  
HETATM 1033  C   ARG A 130     -25.320 -12.206  -0.713  0.10  2.00           C  
HETATM 1034  O   ARG A 130     -25.803 -11.787  -1.767  0.10  2.00           O  
HETATM 1035  CB  ARG A 130     -25.528  -9.893   0.285  0.10  2.00           C  
HETATM 1036  CG  ARG A 130     -26.980  -9.482   0.089  0.10  2.00           C  
HETATM 1037  CD  ARG A 130     -27.081  -8.038  -0.375  0.10  2.00           C  
HETATM 1038  NE  ARG A 130     -26.815  -7.885  -1.807  0.10  2.00           N  
HETATM 1039  CZ  ARG A 130     -26.466  -6.740  -2.390  0.10  2.00           C  
HETATM 1040  NH1 ARG A 130     -26.249  -6.693  -3.697  0.10  2.00           N  
HETATM 1041  NH2 ARG A 130     -26.321  -5.639  -1.668  0.10  2.00           N  
HETATM 1042  OXT ARG A 130     -24.833 -13.336  -0.731  0.10  2.00           O  
HETATM 1043  N   ARG A 131     -25.190 -12.163 -15.683  0.00 10.57           N  
HETATM 1044  CA  ARG A 131     -23.903 -12.565 -15.052  0.00 10.00           C  
HETATM 1045  C   ARG A 131     -24.024 -14.004 -14.583  0.00 10.22           C  
HETATM 1046  O   ARG A 131     -23.104 -14.624 -14.030  0.00  9.88           O  
HETATM 1047  CB  ARG A 131     -23.578 -11.661 -13.876  0.00 10.71           C  
HETATM 1048  CG  ARG A 131     -24.645 -11.656 -12.813  0.00  9.26           C  
HETATM 1049  CD  ARG A 131     -25.297 -10.313 -12.733  0.00  7.66           C  
HETATM 1050  NE  ARG A 131     -24.777  -9.496 -11.641  0.00  9.88           N  
HETATM 1051  CZ  ARG A 131     -24.895  -8.176 -11.583  0.00  7.96           C  
HETATM 1052  NH1 ARG A 131     -24.402  -7.503 -10.555  0.00  9.03           N  
HETATM 1053  NH2 ARG A 131     -25.504  -7.525 -12.560  0.00  7.86           N  
HETATM 1054  OXT ARG A 131     -25.083 -14.582 -14.794  0.00  9.74           O  
HETATM 1055  N   ARG A 132     -24.349  -2.849 -13.392  0.00 14.77           N  
HETATM 1056  CA  ARG A 132     -24.241  -2.401 -14.805  0.00 14.90           C  
HETATM 1057  C   ARG A 132     -24.941  -3.398 -15.716  0.00 14.98           C  
HETATM 1058  O   ARG A 132     -24.940  -3.257 -16.942  0.00 15.02           O  
HETATM 1059  CB  ARG A 132     -22.778  -2.270 -15.200  0.00 14.95           C  
HETATM 1060  CG  ARG A 132     -22.539  -2.099 -16.675  0.00 14.97           C  
HETATM 1061  CD  ARG A 132     -22.327  -0.650 -17.012  0.00 15.24           C  
HETATM 1062  NE  ARG A 132     -21.424  -0.493 -18.149  0.00 15.96           N  
HETATM 1063  CZ  ARG A 132     -21.076  -1.474 -18.979  0.00 15.74           C  
HETATM 1064  NH1 ARG A 132     -20.241  -1.231 -19.977  0.00 15.65           N  
HETATM 1065  NH2 ARG A 132     -21.556  -2.695 -18.812  0.00 16.27           N  
HETATM 1066  OXT ARG A 132     -25.522  -4.372 -15.242  0.00 14.94           O  
HETATM 1067  N   ARG A 133     -27.966   3.676  17.304  0.20 15.71           N  
HETATM 1068  CA  ARG A 133     -27.694   4.623  16.183  0.20 15.69           C  
HETATM 1069  C   ARG A 133     -28.326   5.996  16.426  0.20 15.68           C  
HETATM 1070  O   ARG A 133     -29.517   6.125  16.713  0.20 15.69           O  
HETATM 1071  CB  ARG A 133     -28.146   4.032  14.837  0.20 15.69           C  
HETATM 1072  CG  ARG A 133     -29.607   3.588  14.777  0.20 15.68           C  
HETATM 1073  CD  ARG A 133     -29.974   3.085  13.392  0.20 15.85           C  
HETATM 1074  NE  ARG A 133     -31.420   2.966  13.216  0.20 15.70           N  
HETATM 1075  CZ  ARG A 133     -32.126   1.861  13.449  0.20 16.00           C  
HETATM 1076  NH1 ARG A 133     -31.530   0.754  13.873  0.20 16.13           N  
HETATM 1077  NH2 ARG A 133     -33.437   1.865  13.256  0.20 16.20           N  
HETATM 1078  OXT ARG A 133     -27.651   7.022  16.347  0.20 15.71           O  
HETATM 1079 CL    CL A 134     -31.278   8.339  -7.912  1.00 14.52          CL  
HETATM 1080 NA    NA A 135     -13.941  -7.861 -12.861  1.00 13.95          NA  
HETATM 1081  O   HOH A 136      -7.616  10.058  -0.216  1.00 24.42           O  
HETATM 1082  O   HOH A 137     -29.125  11.229   6.530  1.00  4.69           O  
HETATM 1083  O   HOH A 138     -11.512 -11.655 -14.021  1.00  3.61           O  
HETATM 1084  O   HOH A 139     -11.201 -13.117  -4.040  1.00  8.10           O  
HETATM 1085  O   HOH A 140     -11.081   1.406  -0.270  1.00 11.14           O  
HETATM 1086  O   HOH A 141      -5.833  -5.461 -11.318  1.00 12.20           O  
HETATM 1087  O   HOH A 142     -25.831  14.241   3.854  1.00 14.61           O  
HETATM 1088  O   HOH A 143      -8.299   3.602  -0.674  1.00 11.96           O  
HETATM 1089  O   HOH A 144     -22.327  -9.218  -0.085  1.00 10.17           O  
HETATM 1090  O   HOH A 145     -14.572 -13.672  -7.743  1.00  9.10           O  
HETATM 1091  O   HOH A 146     -17.538   6.112  15.928  1.00 12.65           O  
HETATM 1092  O   HOH A 147     -10.879  -5.404   9.414  1.00  8.38           O  
HETATM 1093  O   HOH A 148     -31.024  10.606  -5.559  1.00 16.14           O  
HETATM 1094  O   HOH A 149     -32.714  -4.562   8.343  1.00  9.83           O  
HETATM 1095  O   HOH A 150     -13.769  -2.837 -17.986  1.00 17.82           O  
HETATM 1096  O   HOH A 151     -27.983   6.427 -10.954  1.00 10.99           O  
HETATM 1097  O   HOH A 152     -16.395  -1.418  -0.896  1.00  7.77           O  
HETATM 1098  O   HOH A 153     -38.291   3.163  -6.363  1.00 14.09           O  
HETATM 1099  O   HOH A 154     -11.902   0.737   2.361  1.00  8.88           O  
HETATM 1100  O   HOH A 155     -18.528  -0.733  14.398  1.00 14.74           O  
HETATM 1101  O   HOH A 156     -25.977  -7.592   2.942  1.00 14.72           O  
HETATM 1102  O   HOH A 157     -12.556  -9.641 -11.879  1.00 10.74           O  
HETATM 1103  O   HOH A 158     -26.715   2.505  -9.975  1.00  9.92           O  
HETATM 1104  O   HOH A 159     -11.679   3.133  -6.950  1.00 17.73           O  
HETATM 1105  O   HOH A 160     -13.668  -1.178   2.106  1.00 16.12           O  
HETATM 1106  O   HOH A 161     -31.141  11.457   0.668  1.00 12.18           O  
HETATM 1107  O   HOH A 162     -23.970  -7.408  -1.322  1.00 11.20           O  
HETATM 1108  O   HOH A 163     -33.564   6.014   1.505  1.00 15.36           O  
HETATM 1109  O   HOH A 164     -19.670  -3.021  13.386  1.00 17.33           O  
HETATM 1110  O   HOH A 165     -35.241   7.061   3.468  1.00 12.73           O  
HETATM 1111  O   HOH A 166     -12.039  -7.652 -14.131  1.00  9.49           O  
HETATM 1112  O   HOH A 167     -33.429  -1.682   8.506  1.00 13.19           O  
HETATM 1113  O   HOH A 168     -19.264  11.879  17.211  1.00 18.95           O  
HETATM 1114  O   HOH A 169      -6.839  -2.869 -12.170  1.00 17.43           O  
HETATM 1115  O   HOH A 170      -6.818   1.304  -1.747  1.00 13.38           O  
HETATM 1116  O   HOH A 171      -9.514   4.895  -6.566  1.00 25.70           O  
HETATM 1117  O   HOH A 172      -8.611  -5.301 -15.675  1.00 15.39           O  
HETATM 1118  O   HOH A 173     -18.401 -16.257   0.699  1.00 28.06           O  
HETATM 1119  O   HOH A 174     -17.917  -8.095   7.932  1.00 18.28           O  
HETATM 1120  O   HOH A 175     -23.503  14.509  -6.713  1.00 15.37           O  
HETATM 1121  O   HOH A 176     -23.299 -11.093  -9.625  1.00 20.80           O  
HETATM 1122  O   HOH A 177     -37.287   3.836   9.821  1.00 15.43           O  
HETATM 1123  O   HOH A 178      -8.871   3.772 -11.116  1.00 29.18           O  
HETATM 1124  O   HOH A 179     -15.422   8.198  -9.017  1.00 20.17           O  
HETATM 1125  O   HOH A 180     -21.378   5.532 -13.684  1.00 22.51           O  
HETATM 1126  O   HOH A 181      -5.062   2.119   3.546  1.00 27.95           O  
HETATM 1127  O   HOH A 182     -20.360   5.853  16.540  1.00 17.54           O  
HETATM 1128  O   HOH A 183     -33.311   9.135   2.376  1.00 16.95           O  
HETATM 1129  O   HOH A 184     -17.861  12.487  -9.052  1.00 26.21           O  
HETATM 1130  O   HOH A 185     -24.462  -5.887   9.517  1.00 19.40           O  
HETATM 1131  O   HOH A 186     -32.315   2.630   8.774  1.00 11.41           O  
HETATM 1132  O   HOH A 187     -31.928   0.143  10.218  1.00 11.79           O  
HETATM 1133  O   HOH A 188      -5.944   2.160  -4.274  1.00 21.76           O  
HETATM 1134  O   HOH A 189     -10.216  -1.981  13.408  1.00 15.07           O  
HETATM 1135  O   HOH A 190     -22.350 -11.396  -1.780  1.00 18.96           O  
HETATM 1136  O   HOH A 191     -35.849  -0.205   9.429  1.00 13.89           O  
HETATM 1137  O   HOH A 192     -24.565  14.489  19.862  1.00 16.83           O  
HETATM 1138  O   HOH A 193     -25.141 -15.153  -4.572  1.00 18.44           O  
HETATM 1139  O   HOH A 194     -14.351 -14.402   0.033  0.50 15.37           O  
HETATM 1140  O   HOH A 195     -12.657 -12.663 -18.652  0.50 16.94           O  
HETATM 1141  O   HOH A 196     -23.237  -5.318  -3.016  1.00 12.38           O  
HETATM 1142  O   HOH A 197     -24.699  -7.678   7.148  1.00 16.97           O  
HETATM 1143  O   HOH A 198      -4.511  -3.169  -3.299  1.00 20.40           O  
HETATM 1144  O   HOH A 199     -12.758   9.399  -2.228  1.00 25.68           O  
HETATM 1145  O   HOH A 200     -12.620   4.155  -9.333  1.00 23.74           O  
HETATM 1146  O   HOH A 201     -10.213   4.221  14.655  1.00 27.67           O  
HETATM 1147  O   HOH A 202     -23.588  -3.733  -9.941  1.00 16.05           O  
HETATM 1148  O   HOH A 203     -13.180   9.033  10.351  1.00 22.25           O  
HETATM 1149  O   HOH A 204      -5.511  -0.145 -11.590  1.00 28.11           O  
HETATM 1150  O   HOH A 205      -7.202  -3.689   5.044  1.00 22.10           O  
HETATM 1151  O   HOH A 206     -24.050  -6.871  -7.296  1.00 19.72           O  
HETATM 1152  O   HOH A 207     -36.247   0.287  -7.431  1.00 16.04           O  
HETATM 1153  O   HOH A 208      -5.973  -3.959   0.436  1.00 19.93           O  
HETATM 1154  O   HOH A 209      -8.112   9.203   2.602  1.00 23.37           O  
HETATM 1155  O   HOH A 210     -31.853  -1.203 -14.730  1.00 26.66           O  
HETATM 1156  O   HOH A 211      -7.312  -2.915   8.005  1.00 19.91           O  
HETATM 1157  O   HOH A 212      -5.008  -1.196   4.427  1.00 19.66           O  
HETATM 1158  O   HOH A 213     -27.091  -4.655  -8.294  1.00 25.96           O  
HETATM 1159  O   HOH A 214     -27.302  -8.694  -5.048  1.00 23.63           O  
HETATM 1160  O   HOH A 215     -27.080   0.273 -11.566  1.00 21.23           O  
HETATM 1161  O   HOH A 216      -7.166 -14.820 -14.531  1.00 26.02           O  
HETATM 1162  O   HOH A 217     -10.420  -5.559  12.385  1.00  8.15           O  
HETATM 1163  O   HOH A 218     -18.797  -9.839   5.941  1.00 14.35           O  
HETATM 1164  O   HOH A 219     -24.500  -4.968  -5.316  1.00 18.09           O  
HETATM 1165  O   HOH A 220     -12.611  11.099   8.609  1.00 27.12           O  
HETATM 1166  O   HOH A 221     -33.941  10.018   7.247  1.00 17.36           O  
HETATM 1167  O   HOH A 222     -17.098  13.957  -5.819  1.00 20.47           O  
HETATM 1168  O   HOH A 223     -23.680  -8.962  -5.180  1.00 14.88           O  
HETATM 1169  O   HOH A 224     -30.119  -1.781  -9.809  1.00 34.90           O  
HETATM 1170  O   HOH A 225     -23.273  16.008   5.184  1.00 34.99           O  
HETATM 1171  O   HOH A 226     -33.180   3.900  10.945  1.00 17.52           O  
HETATM 1172  O   HOH A 227     -12.097   2.070  13.883  1.00 22.16           O  
HETATM 1173  O   HOH A 228     -37.537  -1.524  -0.294  1.00 17.70           O  
HETATM 1174  O   HOH A 229     -38.887   1.247   3.682  1.00 14.86           O  
HETATM 1175  O   HOH A 230     -38.424  -0.127   8.282  1.00 16.19           O  
HETATM 1176  O   HOH A 231      -8.779 -10.145 -15.363  1.00 24.26           O  
HETATM 1177  O   HOH A 232     -12.399 -10.557 -16.795  1.00 21.39           O  
HETATM 1178  O   HOH A 233     -11.233 -13.808 -15.943  1.00 21.26           O  
HETATM 1179  O   HOH A 234     -39.236  -0.799   5.756  1.00 17.62           O  
HETATM 1180  O   HOH A 235     -10.498   6.698   5.313  1.00 11.52           O  
HETATM 1181  O   HOH A 236      -9.238   4.743   7.639  1.00 20.34           O  
HETATM 1182  O   HOH A 237     -10.825   7.349  10.719  1.00 26.41           O  
HETATM 1183  O   HOH A 238     -15.018  14.440   8.039  1.00 24.55           O  
HETATM 1184  O   HOH A 239     -18.013  11.986  13.477  1.00 31.68           O  
HETATM 1185  O   HOH A 240     -11.114   9.614   6.442  1.00 29.91           O  
HETATM 1186  O   HOH A 241     -22.838  12.293  -9.855  1.00 35.00           O  
HETATM 1187  O   HOH A 242     -17.263  -8.126  10.552  1.00 22.73           O  
HETATM 1188  O   HOH A 243     -22.212  -6.099  15.512  1.00 27.34           O  
HETATM 1189  O   HOH A 244     -17.644  -5.859  14.145  1.00 30.92           O  
HETATM 1190  O   HOH A 245     -17.588  -5.786  11.525  1.00 26.04           O  
HETATM 1191  O   HOH A 246     -11.954  -6.208  14.700  1.00 20.55           O  
HETATM 1192  O   HOH A 247     -28.825   9.068 -11.111  1.00 25.38           O  
HETATM 1193  O   HOH A 248     -24.778  11.340 -15.487  1.00 34.09           O  
CONECT   48 1009                                                                
CONECT  238  906                                                                
CONECT  466 1080                                                                
CONECT  519 1080                                                                
CONECT  521  638                                                                
CONECT  576 1080                                                                
CONECT  580 1080                                                                
CONECT  609  741                                                                
CONECT  638  521                                                                
CONECT  741  609                                                                
CONECT  906  238                                                                
CONECT 1009   48                                                                
CONECT 1080  466  519  576  580                                                 
CONECT 1080 1102 1111                                                           
CONECT 1102 1080                                                                
CONECT 1111 1080                                                                
MASTER      294    0    6    8    3    0    7    6 1192    1   16   10          
END