HEADER    MEMBRANE PROTEIN                        15-JUN-01   1H6I              
TITLE     A REFINED STRUCTURE OF HUMAN AQUAPORIN 1                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AQUAPORIN-1;                                               
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 CELL: ERYTHROCYTE                                                    
KEYWDS    MEMBRANE PROTEIN, WATER CHANNEL, TWO-DIMENSIONAL CRYSTAL,             
KEYWDS   2 ELECTRON DIFFRACTION, ELECTRON MICROSCOPY                            
EXPDTA    ELECTRON CRYSTALLOGRAPHY                                              
AUTHOR    B.L.DE GROOT,A.ENGEL,H.GRUBMULLER                                     
REVDAT   3   24-FEB-09 1H6I    1       VERSN                                    
REVDAT   2   10-MAY-02 1H6I    1       JRNL                                     
REVDAT   1   13-DEC-01 1H6I    0                                                
JRNL        AUTH   B.L.DE GROOT,A.ENGEL,H.GRUBMULLER                            
JRNL        TITL   A REFINED STRUCTURE OF HUMAN AQUAPORIN 1                     
JRNL        REF    FEBS LETT.                    V. 504   206 2001              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   11532455                                                     
JRNL        DOI    10.1016/S0014-5793(01)02743-0                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.L.DE GROOT,J.B.HEYMANN,A.ENGEL,K.MITSUOKA,                 
REMARK   1  AUTH 2 Y.FUJIYOSHI,H.GRUBMULLER                                     
REMARK   1  TITL   THE FOLD OF HUMAN AQUAPORIN 1                                
REMARK   1  REF    J.MOL.BIOL.                   V. 300   987 2000              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  PMID   10891283                                                     
REMARK   1  DOI    10.1006/JMBI.2000.3913                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.54 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 3.54                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.04                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.0                            
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 82.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 5408                           
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 SET) : 0.364                           
REMARK   3   FREE R VALUE                     : 0.376                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 9.5                             
REMARK   3   FREE R VALUE TEST SET COUNT      : 514                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.017                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 3.50                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 3.72                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 44.9                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 443                          
REMARK   3   BIN R VALUE           (WORKING SET) : 0.431                        
REMARK   3   BIN FREE R VALUE                    : 0.428                        
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 10.9                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 54                           
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.058                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1653                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 0                                       
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 44.4                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.00                                                 
REMARK   3    B22 (A**2) : 0.00                                                 
REMARK   3    B33 (A**2) : 0.00                                                 
REMARK   3    B12 (A**2) : 0.00                                                 
REMARK   3    B13 (A**2) : 0.00                                                 
REMARK   3    B23 (A**2) : 0.00                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.79                            
REMARK   3   ESD FROM SIGMAA              (A) : 1.00                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 6.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.79                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.89                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.008                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.6                             
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 20.4                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.65                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : GROUP                                     
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.09599202                                           
REMARK   3   BSOL        : 18.5467                                              
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : NULL                                           
REMARK   3  PARAMETER FILE  3  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE  2   : NULL                                           
REMARK   3  TOPOLOGY FILE  3   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1H6I COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 18-JUN-01.                  
REMARK 100 THE PDBE ID CODE IS EBI-8193.                                        
REMARK 240                                                                      
REMARK 240 EXPERIMENTAL DETAILS                                                 
REMARK 240   RECONSTRUCTION METHOD          : CRYSTALLOGRAPHY                   
REMARK 240   SAMPLE TYPE                    : 2D CRYSTAL                        
REMARK 240   SPECIMEN TYPE                  : VITREOUS ICE (CRYO EM)            
REMARK 240 DATA AQUISITION                                                      
REMARK 240   DATE OF DATA COLLECTION        : 07-JUN-96                         
REMARK 240   TEMPERATURE           (KELVIN) : NULL                              
REMARK 240   PH                             : NULL                              
REMARK 240   NUMBER OF CRYSTALS USED        : NULL                              
REMARK 240   MICROSCOPE MODEL               : NULL                              
REMARK 240   DETECTOR TYPE                  : NULL                              
REMARK 240   ACCELERATION VOLTAGE (KV)      : NULL                              
REMARK 240   NUMBER OF UNIQUE REFLECTIONS   : NULL                              
REMARK 240   RESOLUTION RANGE HIGH      (A) : NULL                              
REMARK 240   RESOLUTION RANGE LOW       (A) : NULL                              
REMARK 240   DATA SCALING SOFTWARE          : NULL                              
REMARK 240   COMPLETENESS FOR RANGE     (%) : NULL                              
REMARK 240   DATA REDUNDANCY                : NULL                              
REMARK 240   IN THE HIGHEST RESOLUTION SHELL                                    
REMARK 240   HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                    
REMARK 240   HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                    
REMARK 240   COMPLETENESS FOR SHELL     (%) : NULL                              
REMARK 240   DATA REDUNDANCY IN SHELL       : NULL                              
REMARK 240   R MERGE FOR SHELL          (I) : NULL                              
REMARK 240   METHOD USED TO DETERMINE THE STRUCTURE: NULL                       
REMARK 240   SOFTWARE USED                  : NULL                              
REMARK 240   STARTING MODEL                 : THE MODEL WAS                     
REMARK 240                                    DERIVED USING                     
REMARK 240                                    ELECTRON DIFFRACTION              
REMARK 240                                    DATA ON 2D CRYSTALS               
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 4 21 2                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -Y+1/2,X+1/2,Z                                          
REMARK 290       4555   Y+1/2,-X+1/2,Z                                          
REMARK 290       5555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       6555   X+1/2,-Y+1/2,-Z                                         
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z                                                
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       49.79000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       49.79000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       49.79000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       49.79000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       49.79000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       49.79000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       49.79000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       49.79000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000        0.00000            
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        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY.  THE REMARK MAY ALSO PROVIDE INFORMATION ON              
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 GENERATING THE BIOMOLECULE                                           
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: PQS                                                   
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     ALA A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     GLU A     4                                                      
REMARK 465     PHE A     5                                                      
REMARK 465     LYS A     6                                                      
REMARK 465     LYS A     7                                                      
REMARK 465     LYS A     8                                                      
REMARK 465     ARG A   234                                                      
REMARK 465     SER A   235                                                      
REMARK 465     SER A   236                                                      
REMARK 465     ASP A   237                                                      
REMARK 465     LEU A   238                                                      
REMARK 465     THR A   239                                                      
REMARK 465     ASP A   240                                                      
REMARK 465     ARG A   241                                                      
REMARK 465     VAL A   242                                                      
REMARK 465     LYS A   243                                                      
REMARK 465     VAL A   244                                                      
REMARK 465     TRP A   245                                                      
REMARK 465     THR A   246                                                      
REMARK 465     SER A   247                                                      
REMARK 465     GLY A   248                                                      
REMARK 465     GLN A   249                                                      
REMARK 465     VAL A   250                                                      
REMARK 465     GLU A   251                                                      
REMARK 465     GLU A   252                                                      
REMARK 465     TYR A   253                                                      
REMARK 465     ASP A   254                                                      
REMARK 465     LEU A   255                                                      
REMARK 465     ASP A   256                                                      
REMARK 465     ALA A   257                                                      
REMARK 465     ASP A   258                                                      
REMARK 465     ASP A   259                                                      
REMARK 465     ILE A   260                                                      
REMARK 465     ASN A   261                                                      
REMARK 465     SER A   262                                                      
REMARK 465     ARG A   263                                                      
REMARK 465     VAL A   264                                                      
REMARK 465     GLU A   265                                                      
REMARK 465     MET A   266                                                      
REMARK 465     LYS A   267                                                      
REMARK 465     PRO A   268                                                      
REMARK 465     LYS A   269                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    TYR A  37   N   -  CA  -  C   ANGL. DEV. =  17.9 DEGREES          
REMARK 500    LEU A  63   CA  -  CB  -  CG  ANGL. DEV. =  15.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASN A  42      -57.56   -143.23                                   
REMARK 500    GLN A  43      -59.33   -127.17                                   
REMARK 500    GLN A  47      155.56    -42.69                                   
REMARK 500    ASN A  49      -40.41    -13.88                                   
REMARK 500    LEU A  75       24.70     49.77                                   
REMARK 500    SER A  86      -65.16   -102.81                                   
REMARK 500    ILE A  89       31.95    -77.21                                   
REMARK 500    SER A  90      128.66     57.38                                   
REMARK 500    ILE A 115     -101.39   -123.03                                   
REMARK 500    SER A 118      -62.45   -143.38                                   
REMARK 500    ASN A 122     -159.73    -78.37                                   
REMARK 500    SER A 123       92.13    -64.57                                   
REMARK 500    THR A 157       38.57    -90.79                                   
REMARK 500    ARG A 161     -125.75     46.33                                   
REMARK 500    ASP A 163      142.41    -38.60                                   
REMARK 500    SER A 167       46.04    -73.06                                   
REMARK 500    ILE A 191       23.90     37.65                                   
REMARK 500    ASN A 192      103.57   -167.77                                   
REMARK 500    HIS A 204       70.45     89.51                                   
REMARK 500    ASN A 205      166.33     71.56                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN                            
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE                   
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500    TYR A  37        17.8      L          L   OUTSIDE RANGE           
REMARK 500    VAL A  39        23.4      L          L   OUTSIDE RANGE           
REMARK 500    HIS A 204        13.4      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FQY   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF AQUAPORIN-1 AT 3.8 A                                   
REMARK 900  RESOLUTION BY ELECTRONCRYSTALLOGRAPHY                               
REMARK 900 RELATED ID: 1HW0   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF AQUAPORIN-1                                    
REMARK 900 RELATED ID: 1IH5   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF AQUAPORIN-1                                    
DBREF  1H6I A    1   269  UNP    P29972   AQP1_HUMAN       1    269             
SEQRES   1 A  269  MET ALA SER GLU PHE LYS LYS LYS LEU PHE TRP ARG ALA          
SEQRES   2 A  269  VAL VAL ALA GLU PHE LEU ALA THR THR LEU PHE VAL PHE          
SEQRES   3 A  269  ILE SER ILE GLY SER ALA LEU GLY PHE LYS TYR PRO VAL          
SEQRES   4 A  269  GLY ASN ASN GLN THR ALA VAL GLN ASP ASN VAL LYS VAL          
SEQRES   5 A  269  SER LEU ALA PHE GLY LEU SER ILE ALA THR LEU ALA GLN          
SEQRES   6 A  269  SER VAL GLY HIS ILE SER GLY ALA HIS LEU ASN PRO ALA          
SEQRES   7 A  269  VAL THR LEU GLY LEU LEU LEU SER CYS GLN ILE SER ILE          
SEQRES   8 A  269  PHE ARG ALA LEU MET TYR ILE ILE ALA GLN CYS VAL GLY          
SEQRES   9 A  269  ALA ILE VAL ALA THR ALA ILE LEU SER GLY ILE THR SER          
SEQRES  10 A  269  SER LEU THR GLY ASN SER LEU GLY ARG ASN ASP LEU ALA          
SEQRES  11 A  269  ASP GLY VAL ASN SER GLY GLN GLY LEU GLY ILE GLU ILE          
SEQRES  12 A  269  ILE GLY THR LEU GLN LEU VAL LEU CYS VAL LEU ALA THR          
SEQRES  13 A  269  THR ASP ARG ARG ARG ARG ASP LEU GLY GLY SER ALA PRO          
SEQRES  14 A  269  LEU ALA ILE GLY LEU SER VAL ALA LEU GLY HIS LEU LEU          
SEQRES  15 A  269  ALA ILE ASP TYR THR GLY CYS GLY ILE ASN PRO ALA ARG          
SEQRES  16 A  269  SER PHE GLY SER ALA VAL ILE THR HIS ASN PHE SER ASN          
SEQRES  17 A  269  HIS TRP ILE PHE TRP VAL GLY PRO PHE ILE GLY GLY ALA          
SEQRES  18 A  269  LEU ALA VAL LEU ILE TYR ASP PHE ILE LEU ALA PRO ARG          
SEQRES  19 A  269  SER SER ASP LEU THR ASP ARG VAL LYS VAL TRP THR SER          
SEQRES  20 A  269  GLY GLN VAL GLU GLU TYR ASP LEU ASP ALA ASP ASP ILE          
SEQRES  21 A  269  ASN SER ARG VAL GLU MET LYS PRO LYS                          
HELIX    1   1 LEU A    9  TYR A   37  1                                  29    
HELIX    2   2 ASN A   49  VAL A   67  1                                  19    
HELIX    3   3 GLY A   68  ILE A   70  5                                   3    
HELIX    4   4 ASN A   76  SER A   86  1                                  11    
HELIX    5   5 SER A   90  GLY A  114  1                                  25    
HELIX    6   6 ASN A  134  THR A  157  1                                  24    
HELIX    7   7 SER A  167  ILE A  184  1                                  18    
HELIX    8   8 ASN A  192  HIS A  204  1                                  13    
HELIX    9   9 PHE A  206  HIS A  209  5                                   4    
HELIX   10  10 TRP A  210  LEU A  231  1                                  22    
CRYST1   99.580   99.580  100.000  90.00  90.00  90.00 P 4 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      0.010042  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.010042  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010000        0.00000                         
ATOM      1  N   LEU A   9      -9.140  76.471 -15.958  1.00 10.00           N  
ATOM      2  CA  LEU A   9      -8.743  77.915 -15.981  1.00 10.00           C  
ATOM      3  C   LEU A   9      -7.768  78.172 -14.834  1.00 10.00           C  
ATOM      4  O   LEU A   9      -7.718  77.400 -13.874  1.00 10.00           O  
ATOM      5  CB  LEU A   9      -9.976  78.821 -15.843  1.00 10.00           C  
ATOM      6  CG  LEU A   9     -10.270  79.978 -16.811  1.00 10.00           C  
ATOM      7  CD1 LEU A   9     -11.707  80.439 -16.597  1.00 10.00           C  
ATOM      8  CD2 LEU A   9      -9.307  81.148 -16.619  1.00 10.00           C  
ATOM      9  N   PHE A  10      -7.020  79.266 -14.945  1.00 12.83           N  
ATOM     10  CA  PHE A  10      -6.018  79.670 -13.961  1.00 12.83           C  
ATOM     11  C   PHE A  10      -6.597  79.888 -12.567  1.00 12.83           C  
ATOM     12  O   PHE A  10      -6.190  79.233 -11.607  1.00 12.83           O  
ATOM     13  CB  PHE A  10      -5.340  80.956 -14.447  1.00 17.65           C  
ATOM     14  CG  PHE A  10      -4.279  81.499 -13.516  1.00 17.65           C  
ATOM     15  CD1 PHE A  10      -4.029  82.876 -13.464  1.00 17.65           C  
ATOM     16  CD2 PHE A  10      -3.515  80.650 -12.721  1.00 17.65           C  
ATOM     17  CE1 PHE A  10      -3.034  83.400 -12.636  1.00 17.65           C  
ATOM     18  CE2 PHE A  10      -2.518  81.162 -11.889  1.00 17.65           C  
ATOM     19  CZ  PHE A  10      -2.277  82.544 -11.847  1.00 17.65           C  
ATOM     20  N   TRP A  11      -7.557  80.801 -12.466  1.00 19.16           N  
ATOM     21  CA  TRP A  11      -8.170  81.105 -11.187  1.00 19.16           C  
ATOM     22  C   TRP A  11      -8.780  79.878 -10.504  1.00 19.16           C  
ATOM     23  O   TRP A  11      -8.605  79.689  -9.302  1.00 19.16           O  
ATOM     24  CB  TRP A  11      -9.177  82.253 -11.337  1.00 52.46           C  
ATOM     25  CG  TRP A  11      -8.725  83.496 -10.609  1.00 52.46           C  
ATOM     26  CD1 TRP A  11      -8.949  83.796  -9.298  1.00 52.46           C  
ATOM     27  CD2 TRP A  11      -7.901  84.559 -11.128  1.00 52.46           C  
ATOM     28  NE1 TRP A  11      -8.315  84.968  -8.964  1.00 52.46           N  
ATOM     29  CE2 TRP A  11      -7.665  85.460 -10.064  1.00 52.46           C  
ATOM     30  CE3 TRP A  11      -7.343  84.836 -12.385  1.00 52.46           C  
ATOM     31  CZ2 TRP A  11      -6.883  86.621 -10.217  1.00 52.46           C  
ATOM     32  CZ3 TRP A  11      -6.561  85.997 -12.539  1.00 52.46           C  
ATOM     33  CH2 TRP A  11      -6.344  86.871 -11.460  1.00 52.46           C  
ATOM     34  N   ARG A  12      -9.385  78.992 -11.292  1.00 19.40           N  
ATOM     35  CA  ARG A  12     -10.003  77.776 -10.758  1.00 19.40           C  
ATOM     36  C   ARG A  12      -9.031  76.956  -9.916  1.00 19.40           C  
ATOM     37  O   ARG A  12      -9.416  76.355  -8.912  1.00 19.40           O  
ATOM     38  CB  ARG A  12     -10.547  76.911 -11.895  1.00 10.00           C  
ATOM     39  CG  ARG A  12     -11.926  77.337 -12.351  1.00 10.00           C  
ATOM     40  CD  ARG A  12     -12.756  76.162 -12.837  1.00 10.00           C  
ATOM     41  NE  ARG A  12     -14.111  76.584 -13.190  1.00 10.00           N  
ATOM     42  CZ  ARG A  12     -14.772  76.167 -14.264  1.00 10.00           C  
ATOM     43  NH1 ARG A  12     -14.204  75.308 -15.091  1.00 10.00           N  
ATOM     44  NH2 ARG A  12     -16.014  76.583 -14.486  1.00 10.00           N  
ATOM     45  N   ALA A  13      -7.767  76.948 -10.326  1.00 42.57           N  
ATOM     46  CA  ALA A  13      -6.732  76.205  -9.613  1.00 42.57           C  
ATOM     47  C   ALA A  13      -6.500  76.809  -8.235  1.00 42.57           C  
ATOM     48  O   ALA A  13      -6.310  76.094  -7.256  1.00 42.57           O  
ATOM     49  CB  ALA A  13      -5.430  76.208 -10.418  1.00 53.68           C  
ATOM     50  N   VAL A  14      -6.557  78.134  -8.170  1.00 28.62           N  
ATOM     51  CA  VAL A  14      -6.337  78.853  -6.924  1.00 28.62           C  
ATOM     52  C   VAL A  14      -7.344  78.387  -5.880  1.00 28.62           C  
ATOM     53  O   VAL A  14      -6.966  77.869  -4.830  1.00 28.62           O  
ATOM     54  CB  VAL A  14      -6.450  80.386  -7.149  1.00 42.09           C  
ATOM     55  CG1 VAL A  14      -6.118  81.141  -5.874  1.00 42.09           C  
ATOM     56  CG2 VAL A  14      -5.518  80.821  -8.280  1.00 42.09           C  
ATOM     57  N   VAL A  15      -8.623  78.483  -6.225  1.00 41.96           N  
ATOM     58  CA  VAL A  15      -9.691  78.073  -5.321  1.00 41.96           C  
ATOM     59  C   VAL A  15      -9.557  76.581  -5.044  1.00 41.96           C  
ATOM     60  O   VAL A  15      -9.800  76.124  -3.926  1.00 41.96           O  
ATOM     61  CB  VAL A  15     -11.112  78.391  -5.910  1.00 49.80           C  
ATOM     62  CG1 VAL A  15     -11.602  77.261  -6.820  1.00 49.80           C  
ATOM     63  CG2 VAL A  15     -12.111  78.642  -4.784  1.00 49.80           C  
ATOM     64  N   ALA A  16      -9.129  75.840  -6.062  1.00 30.84           N  
ATOM     65  CA  ALA A  16      -8.962  74.405  -5.946  1.00 30.84           C  
ATOM     66  C   ALA A  16      -7.973  74.095  -4.826  1.00 30.84           C  
ATOM     67  O   ALA A  16      -8.277  73.320  -3.915  1.00 30.84           O  
ATOM     68  CB  ALA A  16      -8.472  73.823  -7.276  1.00 80.26           C  
ATOM     69  N   GLU A  17      -6.807  74.735  -4.880  1.00 61.46           N  
ATOM     70  CA  GLU A  17      -5.772  74.536  -3.873  1.00 61.46           C  
ATOM     71  C   GLU A  17      -6.263  75.016  -2.515  1.00 61.46           C  
ATOM     72  O   GLU A  17      -5.987  74.393  -1.486  1.00 61.46           O  
ATOM     73  CB  GLU A  17      -4.510  75.304  -4.260  1.00120.12           C  
ATOM     74  CG  GLU A  17      -3.775  74.703  -5.443  1.00120.12           C  
ATOM     75  CD  GLU A  17      -2.982  73.470  -5.063  1.00120.12           C  
ATOM     76  OE1 GLU A  17      -1.839  73.619  -4.587  1.00120.12           O  
ATOM     77  OE2 GLU A  17      -3.483  72.344  -5.254  1.00120.12           O  
ATOM     78  N   PHE A  18      -7.003  76.123  -2.530  1.00 74.85           N  
ATOM     79  CA  PHE A  18      -7.561  76.728  -1.326  1.00 74.85           C  
ATOM     80  C   PHE A  18      -8.444  75.745  -0.549  1.00 74.85           C  
ATOM     81  O   PHE A  18      -8.159  75.432   0.608  1.00 74.85           O  
ATOM     82  CB  PHE A  18      -8.369  77.970  -1.709  1.00 26.19           C  
ATOM     83  CG  PHE A  18      -9.363  78.389  -0.670  1.00 26.19           C  
ATOM     84  CD1 PHE A  18     -10.714  78.442  -0.966  1.00 26.19           C  
ATOM     85  CD2 PHE A  18      -8.946  78.703   0.620  1.00 26.19           C  
ATOM     86  CE1 PHE A  18     -11.632  78.801   0.009  1.00 26.19           C  
ATOM     87  CE2 PHE A  18      -9.859  79.063   1.601  1.00 26.19           C  
ATOM     88  CZ  PHE A  18     -11.200  79.111   1.299  1.00 26.19           C  
ATOM     89  N   LEU A  19      -9.495  75.249  -1.197  1.00 11.89           N  
ATOM     90  CA  LEU A  19     -10.414  74.307  -0.564  1.00 11.89           C  
ATOM     91  C   LEU A  19      -9.692  73.013  -0.192  1.00 11.89           C  
ATOM     92  O   LEU A  19      -9.907  72.459   0.888  1.00 11.89           O  
ATOM     93  CB  LEU A  19     -11.592  74.011  -1.498  1.00 22.81           C  
ATOM     94  CG  LEU A  19     -12.858  74.852  -1.295  1.00 22.81           C  
ATOM     95  CD1 LEU A  19     -13.860  74.568  -2.401  1.00 22.81           C  
ATOM     96  CD2 LEU A  19     -13.472  74.568   0.070  1.00 22.81           C  
ATOM     97  N   ALA A  20      -8.802  72.573  -1.080  1.00 24.48           N  
ATOM     98  CA  ALA A  20      -8.023  71.356  -0.892  1.00 24.48           C  
ATOM     99  C   ALA A  20      -7.251  71.395   0.415  1.00 24.48           C  
ATOM    100  O   ALA A  20      -7.293  70.446   1.200  1.00 24.48           O  
ATOM    101  CB  ALA A  20      -7.065  71.174  -2.052  1.00 34.17           C  
ATOM    102  N   THR A  21      -6.557  72.502   0.651  1.00 38.82           N  
ATOM    103  CA  THR A  21      -5.791  72.658   1.875  1.00 38.82           C  
ATOM    104  C   THR A  21      -6.756  72.702   3.057  1.00 38.82           C  
ATOM    105  O   THR A  21      -6.532  72.027   4.068  1.00 38.82           O  
ATOM    106  CB  THR A  21      -4.920  73.938   1.850  1.00 10.54           C  
ATOM    107  OG1 THR A  21      -4.200  74.006   0.613  1.00 10.54           O  
ATOM    108  CG2 THR A  21      -3.919  73.931   2.997  1.00 10.54           C  
ATOM    109  N   THR A  22      -7.872  73.411   2.891  1.00 16.59           N  
ATOM    110  CA  THR A  22      -8.858  73.535   3.958  1.00 16.59           C  
ATOM    111  C   THR A  22      -9.285  72.194   4.547  1.00 16.59           C  
ATOM    112  O   THR A  22      -9.127  71.957   5.745  1.00 16.59           O  
ATOM    113  CB  THR A  22     -10.116  74.273   3.473  1.00 11.00           C  
ATOM    114  OG1 THR A  22      -9.738  75.366   2.632  1.00 11.00           O  
ATOM    115  CG2 THR A  22     -10.912  74.799   4.654  1.00 11.00           C  
ATOM    116  N   LEU A  23      -9.792  71.303   3.704  1.00 48.17           N  
ATOM    117  CA  LEU A  23     -10.238  70.002   4.187  1.00 48.17           C  
ATOM    118  C   LEU A  23      -9.070  69.133   4.653  1.00 48.17           C  
ATOM    119  O   LEU A  23      -9.157  68.470   5.690  1.00 48.17           O  
ATOM    120  CB  LEU A  23     -11.093  69.278   3.127  1.00 25.72           C  
ATOM    121  CG  LEU A  23     -10.657  69.115   1.663  1.00 25.72           C  
ATOM    122  CD1 LEU A  23      -9.667  67.973   1.527  1.00 25.72           C  
ATOM    123  CD2 LEU A  23     -11.877  68.830   0.792  1.00 25.72           C  
ATOM    124  N   PHE A  24      -7.951  69.222   3.940  1.00 27.58           N  
ATOM    125  CA  PHE A  24      -6.769  68.431   4.254  1.00 27.58           C  
ATOM    126  C   PHE A  24      -6.235  68.710   5.654  1.00 27.58           C  
ATOM    127  O   PHE A  24      -6.005  67.784   6.435  1.00 27.58           O  
ATOM    128  CB  PHE A  24      -5.676  68.689   3.213  1.00 10.00           C  
ATOM    129  CG  PHE A  24      -4.289  68.411   3.708  1.00 10.00           C  
ATOM    130  CD1 PHE A  24      -3.883  67.109   3.973  1.00 10.00           C  
ATOM    131  CD2 PHE A  24      -3.398  69.454   3.937  1.00 10.00           C  
ATOM    132  CE1 PHE A  24      -2.613  66.849   4.463  1.00 10.00           C  
ATOM    133  CE2 PHE A  24      -2.124  69.204   4.428  1.00 10.00           C  
ATOM    134  CZ  PHE A  24      -1.730  67.898   4.692  1.00 10.00           C  
ATOM    135  N   VAL A  25      -6.028  69.982   5.965  1.00 10.00           N  
ATOM    136  CA  VAL A  25      -5.516  70.357   7.269  1.00 10.00           C  
ATOM    137  C   VAL A  25      -6.493  69.881   8.353  1.00 10.00           C  
ATOM    138  O   VAL A  25      -6.080  69.276   9.345  1.00 10.00           O  
ATOM    139  CB  VAL A  25      -5.251  71.887   7.334  1.00 10.00           C  
ATOM    140  CG1 VAL A  25      -4.708  72.291   8.697  1.00 10.00           C  
ATOM    141  CG2 VAL A  25      -4.252  72.280   6.248  1.00 10.00           C  
ATOM    142  N   PHE A  26      -7.790  70.046   8.099  1.00 72.52           N  
ATOM    143  CA  PHE A  26      -8.835  69.640   9.046  1.00 72.52           C  
ATOM    144  C   PHE A  26      -8.710  68.172   9.468  1.00 72.52           C  
ATOM    145  O   PHE A  26      -8.777  67.849  10.655  1.00 72.52           O  
ATOM    146  CB  PHE A  26     -10.215  69.884   8.429  1.00 41.58           C  
ATOM    147  CG  PHE A  26     -11.364  69.483   9.314  1.00 41.58           C  
ATOM    148  CD1 PHE A  26     -11.758  70.298  10.380  1.00 41.58           C  
ATOM    149  CD2 PHE A  26     -12.064  68.300   9.078  1.00 41.58           C  
ATOM    150  CE1 PHE A  26     -12.837  69.942  11.200  1.00 41.58           C  
ATOM    151  CE2 PHE A  26     -13.145  67.936   9.893  1.00 41.58           C  
ATOM    152  CZ  PHE A  26     -13.530  68.760  10.955  1.00 41.58           C  
ATOM    153  N   ILE A  27      -8.522  67.296   8.488  1.00 10.82           N  
ATOM    154  CA  ILE A  27      -8.382  65.862   8.726  1.00 10.82           C  
ATOM    155  C   ILE A  27      -7.127  65.582   9.544  1.00 10.82           C  
ATOM    156  O   ILE A  27      -7.167  64.855  10.537  1.00 10.82           O  
ATOM    157  CB  ILE A  27      -8.275  65.105   7.380  1.00 31.47           C  
ATOM    158  CG1 ILE A  27      -9.476  65.454   6.497  1.00 31.47           C  
ATOM    159  CG2 ILE A  27      -8.177  63.595   7.611  1.00 31.47           C  
ATOM    160  CD1 ILE A  27      -9.247  65.200   5.021  1.00 31.47           C  
ATOM    161  N   SER A  28      -6.030  66.219   9.145  1.00 69.25           N  
ATOM    162  CA  SER A  28      -4.737  66.047   9.792  1.00 69.25           C  
ATOM    163  C   SER A  28      -4.760  66.308  11.297  1.00 69.25           C  
ATOM    164  O   SER A  28      -4.348  65.455  12.088  1.00 69.25           O  
ATOM    165  CB  SER A  28      -3.685  66.927   9.097  1.00 19.35           C  
ATOM    166  OG  SER A  28      -3.644  68.250   9.611  1.00 19.35           O  
ATOM    167  N   ILE A  29      -5.258  67.474  11.695  1.00 10.23           N  
ATOM    168  CA  ILE A  29      -5.327  67.806  13.114  1.00 10.23           C  
ATOM    169  C   ILE A  29      -6.503  67.057  13.730  1.00 10.23           C  
ATOM    170  O   ILE A  29      -6.457  66.675  14.899  1.00 10.23           O  
ATOM    171  CB  ILE A  29      -5.469  69.334  13.355  1.00 36.06           C  
ATOM    172  CG1 ILE A  29      -4.342  70.090  12.639  1.00 36.06           C  
ATOM    173  CG2 ILE A  29      -5.416  69.647  14.853  1.00 36.06           C  
ATOM    174  CD1 ILE A  29      -4.341  71.595  12.883  1.00 36.06           C  
ATOM    175  N   GLY A  30      -7.526  66.802  12.917  1.00 10.00           N  
ATOM    176  CA  GLY A  30      -8.698  66.087  13.388  1.00 10.00           C  
ATOM    177  C   GLY A  30      -8.360  64.726  13.962  1.00 10.00           C  
ATOM    178  O   GLY A  30      -8.888  64.345  15.001  1.00 10.00           O  
ATOM    179  N   SER A  31      -7.458  64.005  13.303  1.00 14.19           N  
ATOM    180  CA  SER A  31      -7.052  62.678  13.766  1.00 14.19           C  
ATOM    181  C   SER A  31      -6.295  62.770  15.083  1.00 14.19           C  
ATOM    182  O   SER A  31      -6.716  62.210  16.099  1.00 14.19           O  
ATOM    183  CB  SER A  31      -6.158  61.986  12.729  1.00 22.49           C  
ATOM    184  OG  SER A  31      -5.721  62.881  11.720  1.00 22.49           O  
ATOM    185  N   ALA A  32      -5.213  63.546  15.062  1.00 22.68           N  
ATOM    186  CA  ALA A  32      -4.347  63.746  16.221  1.00 22.68           C  
ATOM    187  C   ALA A  32      -5.163  64.157  17.441  1.00 22.68           C  
ATOM    188  O   ALA A  32      -4.987  63.620  18.539  1.00 22.68           O  
ATOM    189  CB  ALA A  32      -3.279  64.800  15.892  1.00 10.00           C  
ATOM    190  N   LEU A  33      -6.098  65.071  17.208  1.00 35.62           N  
ATOM    191  CA  LEU A  33      -6.976  65.567  18.244  1.00 35.62           C  
ATOM    192  C   LEU A  33      -7.920  64.470  18.686  1.00 35.62           C  
ATOM    193  O   LEU A  33      -8.080  64.194  19.851  1.00 35.62           O  
ATOM    194  CB  LEU A  33      -7.803  66.735  17.706  1.00 46.43           C  
ATOM    195  CG  LEU A  33      -7.356  68.120  18.140  1.00 46.43           C  
ATOM    196  CD1 LEU A  33      -8.396  69.114  17.686  1.00 46.43           C  
ATOM    197  CD2 LEU A  33      -7.187  68.180  19.654  1.00 46.43           C  
ATOM    198  N   GLY A  34      -8.474  63.808  17.689  1.00114.16           N  
ATOM    199  CA  GLY A  34      -9.458  62.760  17.878  1.00114.16           C  
ATOM    200  C   GLY A  34      -9.199  61.731  18.953  1.00114.16           C  
ATOM    201  O   GLY A  34     -10.107  61.357  19.709  1.00114.16           O  
ATOM    202  N   PHE A  35      -7.951  61.304  19.071  1.00 38.91           N  
ATOM    203  CA  PHE A  35      -7.606  60.273  20.039  1.00 38.91           C  
ATOM    204  C   PHE A  35      -7.517  60.788  21.484  1.00 38.91           C  
ATOM    205  O   PHE A  35      -7.947  60.119  22.419  1.00 38.91           O  
ATOM    206  CB  PHE A  35      -6.321  59.568  19.577  1.00 82.84           C  
ATOM    207  CG  PHE A  35      -6.521  58.677  18.361  1.00 82.84           C  
ATOM    208  CD1 PHE A  35      -6.538  59.215  17.074  1.00 82.84           C  
ATOM    209  CD2 PHE A  35      -6.710  57.302  18.510  1.00 82.84           C  
ATOM    210  CE1 PHE A  35      -6.740  58.397  15.956  1.00 82.84           C  
ATOM    211  CE2 PHE A  35      -6.911  56.480  17.397  1.00 82.84           C  
ATOM    212  CZ  PHE A  35      -6.926  57.032  16.119  1.00 82.84           C  
ATOM    213  N   LYS A  36      -7.112  62.040  21.639  1.00 89.69           N  
ATOM    214  CA  LYS A  36      -6.941  62.645  22.954  1.00 89.69           C  
ATOM    215  C   LYS A  36      -8.183  63.163  23.720  1.00 89.69           C  
ATOM    216  O   LYS A  36      -8.075  63.422  24.918  1.00 89.69           O  
ATOM    217  CB  LYS A  36      -5.880  63.763  22.845  1.00 23.70           C  
ATOM    218  CG  LYS A  36      -5.455  64.388  24.162  1.00 23.70           C  
ATOM    219  CD  LYS A  36      -5.980  65.812  24.288  1.00 23.70           C  
ATOM    220  CE  LYS A  36      -6.254  66.147  25.739  1.00 23.70           C  
ATOM    221  NZ  LYS A  36      -5.623  67.428  26.119  1.00 23.70           N  
ATOM    222  N   TYR A  37      -9.367  63.225  23.108  1.00122.31           N  
ATOM    223  CA  TYR A  37     -10.502  63.831  23.834  1.00122.31           C  
ATOM    224  C   TYR A  37     -11.428  63.192  24.902  1.00122.31           C  
ATOM    225  O   TYR A  37     -11.735  63.864  25.895  1.00122.31           O  
ATOM    226  CB  TYR A  37     -11.300  64.789  22.911  1.00135.34           C  
ATOM    227  CG  TYR A  37     -12.355  64.157  22.023  1.00135.34           C  
ATOM    228  CD1 TYR A  37     -12.002  63.518  20.841  1.00135.34           C  
ATOM    229  CD2 TYR A  37     -13.708  64.182  22.381  1.00135.34           C  
ATOM    230  CE1 TYR A  37     -12.960  62.916  20.038  1.00135.34           C  
ATOM    231  CE2 TYR A  37     -14.675  63.585  21.578  1.00135.34           C  
ATOM    232  CZ  TYR A  37     -14.292  62.946  20.409  1.00135.34           C  
ATOM    233  OH  TYR A  37     -15.207  62.307  19.597  1.00135.34           O  
ATOM    234  N   PRO A  38     -11.889  61.932  24.738  1.00158.29           N  
ATOM    235  CA  PRO A  38     -12.767  61.421  25.812  1.00158.29           C  
ATOM    236  C   PRO A  38     -12.013  61.285  27.159  1.00158.29           C  
ATOM    237  O   PRO A  38     -10.873  60.801  27.185  1.00158.29           O  
ATOM    238  CB  PRO A  38     -13.242  60.067  25.261  1.00 59.17           C  
ATOM    239  CG  PRO A  38     -13.007  60.166  23.754  1.00 59.17           C  
ATOM    240  CD  PRO A  38     -11.693  60.913  23.690  1.00 59.17           C  
ATOM    241  N   VAL A  39     -12.664  61.696  28.256  1.00 87.69           N  
ATOM    242  CA  VAL A  39     -12.089  61.703  29.624  1.00 87.69           C  
ATOM    243  C   VAL A  39     -10.660  61.193  29.880  1.00 87.69           C  
ATOM    244  O   VAL A  39     -10.419  60.008  30.144  1.00 87.69           O  
ATOM    245  CB  VAL A  39     -13.077  61.158  30.703  1.00 99.78           C  
ATOM    246  CG1 VAL A  39     -12.505  61.376  32.113  1.00 99.78           C  
ATOM    247  CG2 VAL A  39     -14.411  61.890  30.595  1.00 99.78           C  
ATOM    248  N   GLY A  40      -9.738  62.154  29.816  1.00114.17           N  
ATOM    249  CA  GLY A  40      -8.318  61.944  30.038  1.00114.17           C  
ATOM    250  C   GLY A  40      -7.656  60.576  30.030  1.00114.17           C  
ATOM    251  O   GLY A  40      -7.430  59.973  28.974  1.00114.17           O  
ATOM    252  N   ASN A  41      -7.334  60.097  31.228  1.00182.90           N  
ATOM    253  CA  ASN A  41      -6.624  58.831  31.418  1.00182.90           C  
ATOM    254  C   ASN A  41      -7.407  57.524  31.154  1.00182.90           C  
ATOM    255  O   ASN A  41      -7.967  56.934  32.087  1.00182.90           O  
ATOM    256  CB  ASN A  41      -6.027  58.813  32.839  1.00 67.28           C  
ATOM    257  CG  ASN A  41      -4.725  58.007  32.947  1.00 67.28           C  
ATOM    258  OD1 ASN A  41      -3.971  58.178  33.903  1.00 67.28           O  
ATOM    259  ND2 ASN A  41      -4.465  57.133  31.987  1.00 67.28           N  
ATOM    260  N   ASN A  42      -7.437  57.082  29.892  1.00 79.97           N  
ATOM    261  CA  ASN A  42      -8.084  55.817  29.505  1.00 79.97           C  
ATOM    262  C   ASN A  42      -7.288  55.110  28.390  1.00 79.97           C  
ATOM    263  O   ASN A  42      -6.872  53.961  28.564  1.00 79.97           O  
ATOM    264  CB  ASN A  42      -9.565  56.015  29.125  1.00 80.96           C  
ATOM    265  CG  ASN A  42     -10.517  55.556  30.231  1.00 80.96           C  
ATOM    266  OD1 ASN A  42     -10.362  54.463  30.788  1.00 80.96           O  
ATOM    267  ND2 ASN A  42     -11.508  56.382  30.547  1.00 80.96           N  
ATOM    268  N   GLN A  43      -7.083  55.790  27.256  1.00 90.51           N  
ATOM    269  CA  GLN A  43      -6.293  55.256  26.129  1.00 90.51           C  
ATOM    270  C   GLN A  43      -5.210  56.275  25.744  1.00 90.51           C  
ATOM    271  O   GLN A  43      -4.012  55.989  25.820  1.00 90.51           O  
ATOM    272  CB  GLN A  43      -7.163  54.950  24.885  1.00135.39           C  
ATOM    273  CG  GLN A  43      -6.346  54.376  23.686  1.00135.39           C  
ATOM    274  CD  GLN A  43      -7.144  54.226  22.383  1.00135.39           C  
ATOM    275  OE1 GLN A  43      -8.368  54.385  22.352  1.00135.39           O  
ATOM    276  NE2 GLN A  43      -6.434  53.932  21.295  1.00135.39           N  
ATOM    277  N   THR A  44      -5.640  57.480  25.372  1.00 79.33           N  
ATOM    278  CA  THR A  44      -4.706  58.519  24.966  1.00 79.33           C  
ATOM    279  C   THR A  44      -4.146  59.354  26.097  1.00 79.33           C  
ATOM    280  O   THR A  44      -4.673  60.418  26.432  1.00 79.33           O  
ATOM    281  CB  THR A  44      -5.276  59.459  23.866  1.00 23.15           C  
ATOM    282  OG1 THR A  44      -5.529  58.703  22.674  1.00 23.15           O  
ATOM    283  CG2 THR A  44      -4.263  60.557  23.527  1.00 23.15           C  
ATOM    284  N   ALA A  45      -3.152  58.783  26.764  1.00 97.87           N  
ATOM    285  CA  ALA A  45      -2.424  59.484  27.804  1.00 97.87           C  
ATOM    286  C   ALA A  45      -1.492  60.255  26.862  1.00 97.87           C  
ATOM    287  O   ALA A  45      -1.343  61.475  26.955  1.00 97.87           O  
ATOM    288  CB  ALA A  45      -1.653  58.495  28.659  1.00 26.58           C  
ATOM    289  N   VAL A  46      -0.969  59.516  25.883  1.00101.42           N  
ATOM    290  CA  VAL A  46      -0.105  60.031  24.819  1.00101.42           C  
ATOM    291  C   VAL A  46      -0.405  59.082  23.636  1.00101.42           C  
ATOM    292  O   VAL A  46      -0.037  57.897  23.682  1.00101.42           O  
ATOM    293  CB  VAL A  46       1.432  59.997  25.181  1.00 81.50           C  
ATOM    294  CG1 VAL A  46       2.232  60.652  24.050  1.00 81.50           C  
ATOM    295  CG2 VAL A  46       1.716  60.730  26.498  1.00 81.50           C  
ATOM    296  N   GLN A  47      -1.179  59.593  22.668  1.00 74.51           N  
ATOM    297  CA  GLN A  47      -1.621  58.884  21.461  1.00 74.51           C  
ATOM    298  C   GLN A  47      -0.632  57.998  20.681  1.00 74.51           C  
ATOM    299  O   GLN A  47       0.585  58.202  20.711  1.00 74.51           O  
ATOM    300  CB  GLN A  47      -2.280  59.883  20.509  1.00 60.57           C  
ATOM    301  CG  GLN A  47      -1.412  61.090  20.169  1.00 60.57           C  
ATOM    302  CD  GLN A  47      -1.930  61.855  18.978  1.00 60.57           C  
ATOM    303  OE1 GLN A  47      -2.446  61.263  18.038  1.00 60.57           O  
ATOM    304  NE2 GLN A  47      -1.828  63.180  19.023  1.00 60.57           N  
ATOM    305  N   ASP A  48      -1.195  57.034  19.953  1.00 10.00           N  
ATOM    306  CA  ASP A  48      -0.457  56.060  19.146  1.00 10.00           C  
ATOM    307  C   ASP A  48      -0.167  56.465  17.692  1.00 10.00           C  
ATOM    308  O   ASP A  48      -0.659  55.878  16.718  1.00 10.00           O  
ATOM    309  CB  ASP A  48      -1.157  54.696  19.211  1.00 95.77           C  
ATOM    310  CG  ASP A  48      -2.651  54.803  18.981  1.00 95.77           C  
ATOM    311  OD1 ASP A  48      -3.073  55.798  18.356  1.00 95.77           O  
ATOM    312  OD2 ASP A  48      -3.410  53.907  19.422  1.00 95.77           O  
ATOM    313  N   ASN A  49       0.718  57.448  17.602  1.00 46.05           N  
ATOM    314  CA  ASN A  49       1.250  58.023  16.369  1.00 46.05           C  
ATOM    315  C   ASN A  49       1.095  57.374  14.984  1.00 46.05           C  
ATOM    316  O   ASN A  49       0.864  58.099  14.021  1.00 46.05           O  
ATOM    317  CB  ASN A  49       2.744  58.356  16.558  1.00 10.00           C  
ATOM    318  CG  ASN A  49       3.205  58.244  18.005  1.00 10.00           C  
ATOM    319  OD1 ASN A  49       3.368  57.144  18.539  1.00 10.00           O  
ATOM    320  ND2 ASN A  49       3.403  59.381  18.645  1.00 10.00           N  
ATOM    321  N   VAL A  50       1.224  56.054  14.851  1.00 23.82           N  
ATOM    322  CA  VAL A  50       1.112  55.423  13.523  1.00 23.82           C  
ATOM    323  C   VAL A  50      -0.173  55.849  12.779  1.00 23.82           C  
ATOM    324  O   VAL A  50      -0.148  56.115  11.574  1.00 23.82           O  
ATOM    325  CB  VAL A  50       1.244  53.864  13.600  1.00 10.00           C  
ATOM    326  CG1 VAL A  50      -0.055  53.218  14.072  1.00 10.00           C  
ATOM    327  CG2 VAL A  50       1.681  53.303  12.248  1.00 10.00           C  
ATOM    328  N   LYS A  51      -1.266  55.985  13.531  1.00120.15           N  
ATOM    329  CA  LYS A  51      -2.565  56.399  12.999  1.00120.15           C  
ATOM    330  C   LYS A  51      -2.428  57.811  12.435  1.00120.15           C  
ATOM    331  O   LYS A  51      -2.888  58.099  11.328  1.00120.15           O  
ATOM    332  CB  LYS A  51      -3.599  56.440  14.134  1.00125.95           C  
ATOM    333  CG  LYS A  51      -4.395  55.146  14.352  1.00125.95           C  
ATOM    334  CD  LYS A  51      -4.272  54.712  15.818  1.00125.95           C  
ATOM    335  CE  LYS A  51      -5.182  53.537  16.173  1.00125.95           C  
ATOM    336  NZ  LYS A  51      -5.132  53.174  17.628  1.00125.95           N  
ATOM    337  N   VAL A  52      -1.786  58.675  13.221  1.00 68.41           N  
ATOM    338  CA  VAL A  52      -1.565  60.076  12.882  1.00 68.41           C  
ATOM    339  C   VAL A  52      -0.679  60.226  11.656  1.00 68.41           C  
ATOM    340  O   VAL A  52      -0.995  61.001  10.749  1.00 68.41           O  
ATOM    341  CB  VAL A  52      -0.926  60.817  14.060  1.00 10.00           C  
ATOM    342  CG1 VAL A  52      -0.902  62.308  13.797  1.00 10.00           C  
ATOM    343  CG2 VAL A  52      -1.688  60.511  15.334  1.00 10.00           C  
ATOM    344  N   SER A  53       0.423  59.486  11.616  1.00 10.00           N  
ATOM    345  CA  SER A  53       1.303  59.570  10.465  1.00 10.00           C  
ATOM    346  C   SER A  53       0.500  59.132   9.249  1.00 10.00           C  
ATOM    347  O   SER A  53       0.424  59.857   8.252  1.00 10.00           O  
ATOM    348  CB  SER A  53       2.542  58.685  10.636  1.00 15.90           C  
ATOM    349  OG  SER A  53       3.737  59.436  10.477  1.00 15.90           O  
ATOM    350  N   LEU A  54      -0.222  58.025   9.396  1.00 10.00           N  
ATOM    351  CA  LEU A  54      -1.004  57.497   8.295  1.00 10.00           C  
ATOM    352  C   LEU A  54      -1.950  58.531   7.706  1.00 10.00           C  
ATOM    353  O   LEU A  54      -1.795  58.927   6.553  1.00 10.00           O  
ATOM    354  CB  LEU A  54      -1.771  56.253   8.736  1.00 23.63           C  
ATOM    355  CG  LEU A  54      -0.987  54.943   8.616  1.00 23.63           C  
ATOM    356  CD1 LEU A  54      -1.857  53.778   9.049  1.00 23.63           C  
ATOM    357  CD2 LEU A  54      -0.501  54.741   7.183  1.00 23.63           C  
ATOM    358  N   ALA A  55      -2.826  59.074   8.541  1.00 47.63           N  
ATOM    359  CA  ALA A  55      -3.803  60.061   8.087  1.00 47.63           C  
ATOM    360  C   ALA A  55      -3.123  61.231   7.401  1.00 47.63           C  
ATOM    361  O   ALA A  55      -3.554  61.680   6.342  1.00 47.63           O  
ATOM    362  CB  ALA A  55      -4.659  60.562   9.264  1.00 71.61           C  
ATOM    363  N   PHE A  56      -2.021  61.678   7.985  1.00 10.00           N  
ATOM    364  CA  PHE A  56      -1.290  62.801   7.439  1.00 10.00           C  
ATOM    365  C   PHE A  56      -0.858  62.541   6.000  1.00 10.00           C  
ATOM    366  O   PHE A  56      -0.915  63.443   5.161  1.00 10.00           O  
ATOM    367  CB  PHE A  56      -0.081  63.120   8.319  1.00 21.36           C  
ATOM    368  CG  PHE A  56      -0.263  64.341   9.180  1.00 21.36           C  
ATOM    369  CD1 PHE A  56      -0.701  64.219  10.493  1.00 21.36           C  
ATOM    370  CD2 PHE A  56       0.013  65.614   8.680  1.00 21.36           C  
ATOM    371  CE1 PHE A  56      -0.862  65.342  11.298  1.00 21.36           C  
ATOM    372  CE2 PHE A  56      -0.144  66.747   9.477  1.00 21.36           C  
ATOM    373  CZ  PHE A  56      -0.582  66.611  10.789  1.00 21.36           C  
ATOM    374  N   GLY A  57      -0.428  61.316   5.718  1.00 48.75           N  
ATOM    375  CA  GLY A  57       0.006  60.986   4.369  1.00 48.75           C  
ATOM    376  C   GLY A  57      -1.111  60.548   3.439  1.00 48.75           C  
ATOM    377  O   GLY A  57      -1.232  61.029   2.308  1.00 48.75           O  
ATOM    378  N   LEU A  58      -1.947  59.649   3.942  1.00 10.00           N  
ATOM    379  CA  LEU A  58      -3.064  59.103   3.188  1.00 10.00           C  
ATOM    380  C   LEU A  58      -3.945  60.206   2.630  1.00 10.00           C  
ATOM    381  O   LEU A  58      -4.409  60.120   1.497  1.00 10.00           O  
ATOM    382  CB  LEU A  58      -3.881  58.159   4.078  1.00 10.00           C  
ATOM    383  CG  LEU A  58      -3.613  56.652   3.965  1.00 10.00           C  
ATOM    384  CD1 LEU A  58      -2.144  56.325   4.203  1.00 10.00           C  
ATOM    385  CD2 LEU A  58      -4.489  55.913   4.964  1.00 10.00           C  
ATOM    386  N   SER A  59      -4.122  61.264   3.413  1.00 36.26           N  
ATOM    387  CA  SER A  59      -4.944  62.391   2.999  1.00 36.26           C  
ATOM    388  C   SER A  59      -4.419  62.953   1.687  1.00 36.26           C  
ATOM    389  O   SER A  59      -5.145  63.008   0.691  1.00 36.26           O  
ATOM    390  CB  SER A  59      -4.935  63.486   4.072  1.00 85.32           C  
ATOM    391  OG  SER A  59      -3.639  63.650   4.622  1.00 85.32           O  
ATOM    392  N   ILE A  60      -3.138  63.312   1.681  1.00 10.00           N  
ATOM    393  CA  ILE A  60      -2.493  63.868   0.502  1.00 10.00           C  
ATOM    394  C   ILE A  60      -2.728  62.987  -0.719  1.00 10.00           C  
ATOM    395  O   ILE A  60      -3.141  63.477  -1.771  1.00 10.00           O  
ATOM    396  CB  ILE A  60      -0.989  64.053   0.765  1.00 10.00           C  
ATOM    397  CG1 ILE A  60      -0.795  65.281   1.653  1.00 10.00           C  
ATOM    398  CG2 ILE A  60      -0.214  64.190  -0.544  1.00 10.00           C  
ATOM    399  CD1 ILE A  60       0.455  65.248   2.487  1.00 10.00           C  
ATOM    400  N   ALA A  61      -2.546  61.682  -0.545  1.00 95.04           N  
ATOM    401  CA  ALA A  61      -2.728  60.722  -1.629  1.00 95.04           C  
ATOM    402  C   ALA A  61      -4.131  60.760  -2.252  1.00 95.04           C  
ATOM    403  O   ALA A  61      -4.280  60.588  -3.465  1.00 95.04           O  
ATOM    404  CB  ALA A  61      -2.401  59.312  -1.141  1.00 10.00           C  
ATOM    405  N   THR A  62      -5.150  60.989  -1.426  1.00 32.63           N  
ATOM    406  CA  THR A  62      -6.532  61.036  -1.897  1.00 32.63           C  
ATOM    407  C   THR A  62      -6.898  62.324  -2.639  1.00 32.63           C  
ATOM    408  O   THR A  62      -7.256  62.272  -3.815  1.00 32.63           O  
ATOM    409  CB  THR A  62      -7.524  60.804  -0.736  1.00 25.40           C  
ATOM    410  OG1 THR A  62      -7.147  59.618  -0.025  1.00 25.40           O  
ATOM    411  CG2 THR A  62      -8.942  60.631  -1.265  1.00 25.40           C  
ATOM    412  N   LEU A  63      -6.762  63.481  -1.987  1.00 24.86           N  
ATOM    413  CA  LEU A  63      -7.117  64.743  -2.645  1.00 24.86           C  
ATOM    414  C   LEU A  63      -6.226  65.007  -3.846  1.00 24.86           C  
ATOM    415  O   LEU A  63      -6.614  65.726  -4.767  1.00 24.86           O  
ATOM    416  CB  LEU A  63      -7.132  65.968  -1.699  1.00 16.80           C  
ATOM    417  CG  LEU A  63      -6.878  66.064  -0.182  1.00 16.80           C  
ATOM    418  CD1 LEU A  63      -7.763  65.114   0.621  1.00 16.80           C  
ATOM    419  CD2 LEU A  63      -5.416  65.847   0.125  1.00 16.80           C  
ATOM    420  N   ALA A  64      -5.030  64.422  -3.834  1.00 39.49           N  
ATOM    421  CA  ALA A  64      -4.089  64.562  -4.943  1.00 39.49           C  
ATOM    422  C   ALA A  64      -4.770  64.019  -6.190  1.00 39.49           C  
ATOM    423  O   ALA A  64      -4.432  64.392  -7.318  1.00 39.49           O  
ATOM    424  CB  ALA A  64      -2.810  63.784  -4.666  1.00 20.52           C  
ATOM    425  N   GLN A  65      -5.698  63.094  -5.972  1.00 25.20           N  
ATOM    426  CA  GLN A  65      -6.463  62.499  -7.049  1.00 25.20           C  
ATOM    427  C   GLN A  65      -7.601  63.439  -7.420  1.00 25.20           C  
ATOM    428  O   GLN A  65      -7.719  63.873  -8.567  1.00 25.20           O  
ATOM    429  CB  GLN A  65      -7.043  61.169  -6.593  1.00 23.18           C  
ATOM    430  CG  GLN A  65      -6.001  60.186  -6.129  1.00 23.18           C  
ATOM    431  CD  GLN A  65      -6.048  58.915  -6.928  1.00 23.18           C  
ATOM    432  OE1 GLN A  65      -5.470  58.824  -8.006  1.00 23.18           O  
ATOM    433  NE2 GLN A  65      -6.762  57.927  -6.417  1.00 23.18           N  
ATOM    434  N   SER A  66      -8.393  63.811  -6.426  1.00 35.71           N  
ATOM    435  CA  SER A  66      -9.539  64.680  -6.648  1.00 35.71           C  
ATOM    436  C   SER A  66      -9.199  66.091  -7.138  1.00 35.71           C  
ATOM    437  O   SER A  66      -9.484  66.432  -8.286  1.00 35.71           O  
ATOM    438  CB  SER A  66     -10.382  64.742  -5.374  1.00 76.00           C  
ATOM    439  OG  SER A  66      -9.760  64.011  -4.328  1.00 76.00           O  
ATOM    440  N   VAL A  67      -8.511  66.872  -6.309  1.00 53.98           N  
ATOM    441  CA  VAL A  67      -8.159  68.246  -6.671  1.00 53.98           C  
ATOM    442  C   VAL A  67      -6.877  68.313  -7.491  1.00 53.98           C  
ATOM    443  O   VAL A  67      -6.777  69.095  -8.441  1.00 53.98           O  
ATOM    444  CB  VAL A  67      -8.012  69.148  -5.420  1.00 47.77           C  
ATOM    445  CG1 VAL A  67      -7.873  70.603  -5.832  1.00 47.77           C  
ATOM    446  CG2 VAL A  67      -9.215  68.982  -4.502  1.00 47.77           C  
ATOM    447  N   GLY A  68      -5.926  67.444  -7.167  1.00 21.52           N  
ATOM    448  CA  GLY A  68      -4.670  67.410  -7.891  1.00 21.52           C  
ATOM    449  C   GLY A  68      -4.847  67.089  -9.363  1.00 21.52           C  
ATOM    450  O   GLY A  68      -3.868  66.989 -10.103  1.00 21.52           O  
ATOM    451  N   HIS A  69      -6.093  66.873  -9.772  1.00 10.00           N  
ATOM    452  CA  HIS A  69      -6.430  66.585 -11.158  1.00 10.00           C  
ATOM    453  C   HIS A  69      -6.197  67.855 -11.982  1.00 10.00           C  
ATOM    454  O   HIS A  69      -5.697  67.785 -13.108  1.00 10.00           O  
ATOM    455  CB  HIS A  69      -7.906  66.147 -11.232  1.00 26.60           C  
ATOM    456  CG  HIS A  69      -8.401  65.827 -12.615  1.00 26.60           C  
ATOM    457  ND1 HIS A  69      -9.629  66.256 -13.079  1.00 26.60           N  
ATOM    458  CD2 HIS A  69      -7.861  65.090 -13.615  1.00 26.60           C  
ATOM    459  CE1 HIS A  69      -9.826  65.792 -14.300  1.00 26.60           C  
ATOM    460  NE2 HIS A  69      -8.767  65.084 -14.650  1.00 26.60           N  
ATOM    461  N   ILE A  70      -6.480  69.011 -11.378  1.00 10.00           N  
ATOM    462  CA  ILE A  70      -6.341  70.297 -12.055  1.00 10.00           C  
ATOM    463  C   ILE A  70      -5.236  71.197 -11.473  1.00 10.00           C  
ATOM    464  O   ILE A  70      -4.261  71.525 -12.155  1.00 10.00           O  
ATOM    465  CB  ILE A  70      -7.710  71.055 -12.052  1.00 10.00           C  
ATOM    466  CG1 ILE A  70      -8.792  70.177 -12.696  1.00 10.00           C  
ATOM    467  CG2 ILE A  70      -7.600  72.398 -12.773  1.00 10.00           C  
ATOM    468  CD1 ILE A  70     -10.119  70.870 -12.951  1.00 10.00           C  
ATOM    469  N   SER A  71      -5.393  71.567 -10.205  1.00 43.53           N  
ATOM    470  CA  SER A  71      -4.462  72.444  -9.487  1.00 43.53           C  
ATOM    471  C   SER A  71      -3.046  71.892  -9.352  1.00 43.53           C  
ATOM    472  O   SER A  71      -2.060  72.608  -9.534  1.00 43.53           O  
ATOM    473  CB  SER A  71      -5.009  72.724  -8.087  1.00 20.18           C  
ATOM    474  OG  SER A  71      -5.127  71.521  -7.332  1.00 20.18           O  
ATOM    475  N   GLY A  72      -2.960  70.615  -9.003  1.00 89.61           N  
ATOM    476  CA  GLY A  72      -1.673  69.977  -8.812  1.00 89.61           C  
ATOM    477  C   GLY A  72      -1.591  69.379  -7.419  1.00 89.61           C  
ATOM    478  O   GLY A  72      -0.793  68.468  -7.182  1.00 89.61           O  
ATOM    479  N   ALA A  73      -2.446  69.858  -6.514  1.00 10.00           N  
ATOM    480  CA  ALA A  73      -2.480  69.377  -5.135  1.00 10.00           C  
ATOM    481  C   ALA A  73      -1.121  69.508  -4.465  1.00 10.00           C  
ATOM    482  O   ALA A  73      -0.471  68.511  -4.142  1.00 10.00           O  
ATOM    483  CB  ALA A  73      -2.961  67.944  -5.082  1.00 52.45           C  
ATOM    484  N   HIS A  74      -0.678  70.748  -4.299  1.00 90.12           N  
ATOM    485  CA  HIS A  74       0.606  71.008  -3.669  1.00 90.12           C  
ATOM    486  C   HIS A  74       0.383  71.015  -2.169  1.00 90.12           C  
ATOM    487  O   HIS A  74       1.086  70.324  -1.427  1.00 90.12           O  
ATOM    488  CB  HIS A  74       1.190  72.336  -4.157  1.00 13.57           C  
ATOM    489  CG  HIS A  74       1.333  72.409  -5.643  1.00 13.57           C  
ATOM    490  ND1 HIS A  74       0.268  72.669  -6.482  1.00 13.57           N  
ATOM    491  CD2 HIS A  74       2.400  72.210  -6.448  1.00 13.57           C  
ATOM    492  CE1 HIS A  74       0.672  72.619  -7.736  1.00 13.57           C  
ATOM    493  NE2 HIS A  74       1.965  72.345  -7.744  1.00 13.57           N  
ATOM    494  N   LEU A  75      -0.615  71.785  -1.737  1.00 10.12           N  
ATOM    495  CA  LEU A  75      -0.978  71.885  -0.325  1.00 10.12           C  
ATOM    496  C   LEU A  75       0.238  72.162   0.555  1.00 10.12           C  
ATOM    497  O   LEU A  75       0.230  71.858   1.746  1.00 10.12           O  
ATOM    498  CB  LEU A  75      -1.645  70.578   0.127  1.00 84.40           C  
ATOM    499  CG  LEU A  75      -2.666  69.930  -0.813  1.00 84.40           C  
ATOM    500  CD1 LEU A  75      -3.166  68.641  -0.189  1.00 84.40           C  
ATOM    501  CD2 LEU A  75      -3.815  70.877  -1.087  1.00 84.40           C  
ATOM    502  N   ASN A  76       1.270  72.757  -0.033  1.00 81.53           N  
ATOM    503  CA  ASN A  76       2.502  73.040   0.685  1.00 81.53           C  
ATOM    504  C   ASN A  76       3.294  74.131  -0.026  1.00 81.53           C  
ATOM    505  O   ASN A  76       3.897  73.893  -1.076  1.00 81.53           O  
ATOM    506  CB  ASN A  76       3.340  71.758   0.778  1.00 16.86           C  
ATOM    507  CG  ASN A  76       4.650  71.963   1.506  1.00 16.86           C  
ATOM    508  OD1 ASN A  76       5.019  73.083   1.862  1.00 16.86           O  
ATOM    509  ND2 ASN A  76       5.370  70.879   1.718  1.00 16.86           N  
ATOM    510  N   PRO A  77       3.348  75.333   0.565  1.00 25.88           N  
ATOM    511  CA  PRO A  77       4.082  76.451  -0.036  1.00 25.88           C  
ATOM    512  C   PRO A  77       5.546  76.117  -0.307  1.00 25.88           C  
ATOM    513  O   PRO A  77       6.088  76.483  -1.350  1.00 25.88           O  
ATOM    514  CB  PRO A  77       3.942  77.562   1.007  1.00 38.74           C  
ATOM    515  CG  PRO A  77       2.701  77.195   1.768  1.00 38.74           C  
ATOM    516  CD  PRO A  77       2.783  75.706   1.872  1.00 38.74           C  
ATOM    517  N   ALA A  78       6.160  75.366   0.603  1.00118.47           N  
ATOM    518  CA  ALA A  78       7.565  74.987   0.466  1.00118.47           C  
ATOM    519  C   ALA A  78       7.776  74.113  -0.760  1.00118.47           C  
ATOM    520  O   ALA A  78       8.682  74.357  -1.558  1.00118.47           O  
ATOM    521  CB  ALA A  78       8.046  74.254   1.719  1.00107.24           C  
ATOM    522  N   VAL A  79       6.925  73.102  -0.911  1.00 24.62           N  
ATOM    523  CA  VAL A  79       7.031  72.201  -2.043  1.00 24.62           C  
ATOM    524  C   VAL A  79       6.910  73.034  -3.308  1.00 24.62           C  
ATOM    525  O   VAL A  79       7.698  72.880  -4.238  1.00 24.62           O  
ATOM    526  CB  VAL A  79       5.949  71.080  -1.990  1.00 27.43           C  
ATOM    527  CG1 VAL A  79       4.655  71.507  -2.681  1.00 27.43           C  
ATOM    528  CG2 VAL A  79       6.484  69.810  -2.618  1.00 27.43           C  
ATOM    529  N   THR A  80       5.995  73.995  -3.282  1.00 10.00           N  
ATOM    530  CA  THR A  80       5.783  74.858  -4.424  1.00 10.00           C  
ATOM    531  C   THR A  80       7.048  75.673  -4.658  1.00 10.00           C  
ATOM    532  O   THR A  80       7.523  75.778  -5.788  1.00 10.00           O  
ATOM    533  CB  THR A  80       4.572  75.787  -4.200  1.00 11.05           C  
ATOM    534  OG1 THR A  80       3.439  75.004  -3.795  1.00 11.05           O  
ATOM    535  CG2 THR A  80       4.225  76.538  -5.476  1.00 11.05           C  
ATOM    536  N   LEU A  81       7.647  76.154  -3.574  1.00 39.42           N  
ATOM    537  CA  LEU A  81       8.859  76.958  -3.665  1.00 39.42           C  
ATOM    538  C   LEU A  81       9.997  76.176  -4.303  1.00 39.42           C  
ATOM    539  O   LEU A  81      10.708  76.697  -5.161  1.00 39.42           O  
ATOM    540  CB  LEU A  81       9.282  77.454  -2.285  1.00 29.88           C  
ATOM    541  CG  LEU A  81      10.191  78.682  -2.285  1.00 29.88           C  
ATOM    542  CD1 LEU A  81       9.462  79.873  -2.898  1.00 29.88           C  
ATOM    543  CD2 LEU A  81      10.619  78.992  -0.865  1.00 29.88           C  
ATOM    544  N   GLY A  82      10.162  74.927  -3.884  1.00 34.50           N  
ATOM    545  CA  GLY A  82      11.210  74.099  -4.449  1.00 34.50           C  
ATOM    546  C   GLY A  82      10.915  73.937  -5.924  1.00 34.50           C  
ATOM    547  O   GLY A  82      11.794  74.100  -6.772  1.00 34.50           O  
ATOM    548  N   LEU A  83       9.648  73.687  -6.231  1.00 31.97           N  
ATOM    549  CA  LEU A  83       9.215  73.514  -7.604  1.00 31.97           C  
ATOM    550  C   LEU A  83       9.466  74.772  -8.437  1.00 31.97           C  
ATOM    551  O   LEU A  83       9.658  74.690  -9.650  1.00 31.97           O  
ATOM    552  CB  LEU A  83       7.740  73.128  -7.631  1.00 52.44           C  
ATOM    553  CG  LEU A  83       7.482  71.768  -6.991  1.00 52.44           C  
ATOM    554  CD1 LEU A  83       6.006  71.426  -7.033  1.00 52.44           C  
ATOM    555  CD2 LEU A  83       8.305  70.718  -7.709  1.00 52.44           C  
ATOM    556  N   LEU A  84       9.461  75.931  -7.782  1.00 12.23           N  
ATOM    557  CA  LEU A  84       9.690  77.219  -8.442  1.00 12.23           C  
ATOM    558  C   LEU A  84      11.045  77.278  -9.146  1.00 12.23           C  
ATOM    559  O   LEU A  84      11.151  77.743 -10.281  1.00 12.23           O  
ATOM    560  CB  LEU A  84       9.646  78.341  -7.403  1.00 11.47           C  
ATOM    561  CG  LEU A  84       8.968  79.680  -7.703  1.00 11.47           C  
ATOM    562  CD1 LEU A  84       9.255  80.628  -6.553  1.00 11.47           C  
ATOM    563  CD2 LEU A  84       9.458  80.285  -9.016  1.00 11.47           C  
ATOM    564  N   LEU A  85      12.067  76.788  -8.457  1.00 10.00           N  
ATOM    565  CA  LEU A  85      13.437  76.801  -8.954  1.00 10.00           C  
ATOM    566  C   LEU A  85      13.689  75.856 -10.110  1.00 10.00           C  
ATOM    567  O   LEU A  85      14.390  76.198 -11.056  1.00 10.00           O  
ATOM    568  CB  LEU A  85      14.405  76.462  -7.816  1.00 38.13           C  
ATOM    569  CG  LEU A  85      13.925  76.792  -6.400  1.00 38.13           C  
ATOM    570  CD1 LEU A  85      14.980  76.385  -5.389  1.00 38.13           C  
ATOM    571  CD2 LEU A  85      13.609  78.284  -6.289  1.00 38.13           C  
ATOM    572  N   SER A  86      13.112  74.666 -10.028  1.00 78.80           N  
ATOM    573  CA  SER A  86      13.298  73.655 -11.060  1.00 78.80           C  
ATOM    574  C   SER A  86      12.101  73.527 -11.995  1.00 78.80           C  
ATOM    575  O   SER A  86      12.175  73.910 -13.166  1.00 78.80           O  
ATOM    576  CB  SER A  86      13.570  72.299 -10.397  1.00 73.25           C  
ATOM    577  OG  SER A  86      12.638  72.053  -9.348  1.00 73.25           O  
ATOM    578  N   CYS A  87      10.973  73.089 -11.436  1.00 36.11           N  
ATOM    579  CA  CYS A  87       9.741  72.872 -12.188  1.00 36.11           C  
ATOM    580  C   CYS A  87       9.190  74.150 -12.805  1.00 36.11           C  
ATOM    581  O   CYS A  87       8.235  74.111 -13.587  1.00 36.11           O  
ATOM    582  CB  CYS A  87       8.692  72.224 -11.287  1.00119.33           C  
ATOM    583  SG  CYS A  87       7.237  71.564 -12.141  1.00119.33           S  
ATOM    584  N   GLN A  88       9.751  75.285 -12.394  1.00 53.57           N  
ATOM    585  CA  GLN A  88       9.357  76.581 -12.929  1.00 53.57           C  
ATOM    586  C   GLN A  88       7.835  76.788 -12.884  1.00 53.57           C  
ATOM    587  O   GLN A  88       7.161  76.845 -13.917  1.00 53.57           O  
ATOM    588  CB  GLN A  88       9.892  76.701 -14.361  1.00 64.01           C  
ATOM    589  CG  GLN A  88      11.377  76.329 -14.492  1.00 64.01           C  
ATOM    590  CD  GLN A  88      12.282  77.335 -13.828  1.00 64.01           C  
ATOM    591  OE1 GLN A  88      12.218  78.526 -14.129  1.00 64.01           O  
ATOM    592  NE2 GLN A  88      13.142  76.873 -12.945  1.00 64.01           N  
ATOM    593  N   ILE A  89       7.313  76.932 -11.668  1.00 45.90           N  
ATOM    594  CA  ILE A  89       5.880  77.130 -11.423  1.00 45.90           C  
ATOM    595  C   ILE A  89       5.429  78.566 -11.722  1.00 45.90           C  
ATOM    596  O   ILE A  89       4.483  79.062 -11.115  1.00 45.90           O  
ATOM    597  CB  ILE A  89       5.526  76.778  -9.937  1.00 86.88           C  
ATOM    598  CG1 ILE A  89       6.152  75.436  -9.548  1.00 86.88           C  
ATOM    599  CG2 ILE A  89       4.010  76.686  -9.732  1.00 86.88           C  
ATOM    600  CD1 ILE A  89       5.741  74.253 -10.438  1.00 86.88           C  
ATOM    601  N   SER A  90       6.070  79.208 -12.696  1.00 81.65           N  
ATOM    602  CA  SER A  90       5.763  80.589 -13.075  1.00 81.65           C  
ATOM    603  C   SER A  90       5.896  81.578 -11.914  1.00 81.65           C  
ATOM    604  O   SER A  90       5.311  81.399 -10.842  1.00 81.65           O  
ATOM    605  CB  SER A  90       4.364  80.700 -13.708  1.00 92.08           C  
ATOM    606  OG  SER A  90       4.139  81.993 -14.261  1.00 92.08           O  
ATOM    607  N   ILE A  91       6.648  82.642 -12.170  1.00 95.57           N  
ATOM    608  CA  ILE A  91       6.894  83.696 -11.191  1.00 95.57           C  
ATOM    609  C   ILE A  91       5.592  84.100 -10.474  1.00 95.57           C  
ATOM    610  O   ILE A  91       5.501  84.011  -9.245  1.00 95.57           O  
ATOM    611  CB  ILE A  91       7.555  84.952 -11.863  1.00 10.00           C  
ATOM    612  CG1 ILE A  91       8.723  84.542 -12.775  1.00 10.00           C  
ATOM    613  CG2 ILE A  91       8.066  85.925 -10.801  1.00 10.00           C  
ATOM    614  CD1 ILE A  91       8.328  84.134 -14.184  1.00 10.00           C  
ATOM    615  N   PHE A  92       4.565  84.439 -11.254  1.00 64.93           N  
ATOM    616  CA  PHE A  92       3.276  84.860 -10.705  1.00 64.93           C  
ATOM    617  C   PHE A  92       2.367  83.759 -10.139  1.00 64.93           C  
ATOM    618  O   PHE A  92       1.605  84.003  -9.200  1.00 64.93           O  
ATOM    619  CB  PHE A  92       2.491  85.654 -11.743  1.00 40.69           C  
ATOM    620  CG  PHE A  92       1.229  86.254 -11.199  1.00 40.69           C  
ATOM    621  CD1 PHE A  92       1.285  87.385 -10.384  1.00 40.69           C  
ATOM    622  CD2 PHE A  92      -0.014  85.671 -11.467  1.00 40.69           C  
ATOM    623  CE1 PHE A  92       0.121  87.934  -9.833  1.00 40.69           C  
ATOM    624  CE2 PHE A  92      -1.189  86.211 -10.922  1.00 40.69           C  
ATOM    625  CZ  PHE A  92      -1.118  87.347 -10.102  1.00 40.69           C  
ATOM    626  N   ARG A  93       2.421  82.566 -10.724  1.00 19.81           N  
ATOM    627  CA  ARG A  93       1.580  81.453 -10.278  1.00 19.81           C  
ATOM    628  C   ARG A  93       1.907  81.066  -8.843  1.00 19.81           C  
ATOM    629  O   ARG A  93       1.013  80.900  -8.015  1.00 19.81           O  
ATOM    630  CB  ARG A  93       1.798  80.232 -11.170  1.00 16.80           C  
ATOM    631  CG  ARG A  93       0.909  80.157 -12.396  1.00 16.80           C  
ATOM    632  CD  ARG A  93       0.924  78.744 -12.974  1.00 16.80           C  
ATOM    633  NE  ARG A  93       0.167  78.637 -14.222  1.00 16.80           N  
ATOM    634  CZ  ARG A  93      -1.011  78.028 -14.342  1.00 16.80           C  
ATOM    635  NH1 ARG A  93      -1.581  77.464 -13.281  1.00 16.80           N  
ATOM    636  NH2 ARG A  93      -1.602  77.956 -15.529  1.00 16.80           N  
ATOM    637  N   ALA A  94       3.199  80.946  -8.562  1.00 12.93           N  
ATOM    638  CA  ALA A  94       3.691  80.570  -7.242  1.00 12.93           C  
ATOM    639  C   ALA A  94       3.139  81.452  -6.138  1.00 12.93           C  
ATOM    640  O   ALA A  94       2.605  80.963  -5.145  1.00 12.93           O  
ATOM    641  CB  ALA A  94       5.210  80.620  -7.229  1.00 94.32           C  
ATOM    642  N   LEU A  95       3.220  82.757  -6.353  1.00 10.00           N  
ATOM    643  CA  LEU A  95       2.758  83.728  -5.373  1.00 10.00           C  
ATOM    644  C   LEU A  95       1.298  83.535  -5.002  1.00 10.00           C  
ATOM    645  O   LEU A  95       0.965  83.395  -3.829  1.00 10.00           O  
ATOM    646  CB  LEU A  95       2.991  85.148  -5.891  1.00 19.24           C  
ATOM    647  CG  LEU A  95       4.238  85.347  -6.759  1.00 19.24           C  
ATOM    648  CD1 LEU A  95       4.277  86.780  -7.240  1.00 19.24           C  
ATOM    649  CD2 LEU A  95       5.517  84.995  -5.995  1.00 19.24           C  
ATOM    650  N   MET A  96       0.437  83.481  -6.011  1.00 12.74           N  
ATOM    651  CA  MET A  96      -0.994  83.306  -5.793  1.00 12.74           C  
ATOM    652  C   MET A  96      -1.288  81.950  -5.143  1.00 12.74           C  
ATOM    653  O   MET A  96      -2.075  81.867  -4.199  1.00 12.74           O  
ATOM    654  CB  MET A  96      -1.757  83.441  -7.122  1.00 53.09           C  
ATOM    655  CG  MET A  96      -3.238  83.781  -6.973  1.00 53.09           C  
ATOM    656  SD  MET A  96      -3.962  84.541  -8.450  1.00 53.09           S  
ATOM    657  CE  MET A  96      -3.632  86.298  -8.126  1.00 53.09           C  
ATOM    658  N   TYR A  97      -0.619  80.903  -5.625  1.00 82.83           N  
ATOM    659  CA  TYR A  97      -0.795  79.541  -5.110  1.00 82.83           C  
ATOM    660  C   TYR A  97      -0.517  79.501  -3.606  1.00 82.83           C  
ATOM    661  O   TYR A  97      -1.317  78.973  -2.833  1.00 82.83           O  
ATOM    662  CB  TYR A  97       0.165  78.568  -5.822  1.00 19.05           C  
ATOM    663  CG  TYR A  97      -0.416  77.833  -7.021  1.00 19.05           C  
ATOM    664  CD1 TYR A  97      -0.611  78.488  -8.239  1.00 19.05           C  
ATOM    665  CD2 TYR A  97      -0.753  76.479  -6.943  1.00 19.05           C  
ATOM    666  CE1 TYR A  97      -1.129  77.818  -9.345  1.00 19.05           C  
ATOM    667  CE2 TYR A  97      -1.274  75.799  -8.050  1.00 19.05           C  
ATOM    668  CZ  TYR A  97      -1.457  76.478  -9.243  1.00 19.05           C  
ATOM    669  OH  TYR A  97      -1.981  75.836 -10.341  1.00 19.05           O  
ATOM    670  N   ILE A  98       0.612  80.086  -3.203  1.00 77.93           N  
ATOM    671  CA  ILE A  98       1.021  80.128  -1.799  1.00 77.93           C  
ATOM    672  C   ILE A  98      -0.035  80.892  -1.001  1.00 77.93           C  
ATOM    673  O   ILE A  98      -0.400  80.487   0.106  1.00 77.93           O  
ATOM    674  CB  ILE A  98       2.425  80.795  -1.629  1.00 12.64           C  
ATOM    675  CG1 ILE A  98       3.505  79.953  -2.323  1.00 12.64           C  
ATOM    676  CG2 ILE A  98       2.769  80.931  -0.150  1.00 12.64           C  
ATOM    677  CD1 ILE A  98       4.866  80.620  -2.391  1.00 12.64           C  
ATOM    678  N   ILE A  99      -0.561  81.963  -1.593  1.00 44.46           N  
ATOM    679  CA  ILE A  99      -1.585  82.766  -0.935  1.00 44.46           C  
ATOM    680  C   ILE A  99      -2.802  81.886  -0.640  1.00 44.46           C  
ATOM    681  O   ILE A  99      -3.285  81.850   0.493  1.00 44.46           O  
ATOM    682  CB  ILE A  99      -2.016  83.989  -1.804  1.00 30.67           C  
ATOM    683  CG1 ILE A  99      -0.804  84.867  -2.134  1.00 30.67           C  
ATOM    684  CG2 ILE A  99      -3.053  84.836  -1.064  1.00 30.67           C  
ATOM    685  CD1 ILE A  99      -1.129  86.078  -2.990  1.00 30.67           C  
ATOM    686  N   ALA A 100      -3.250  81.129  -1.638  1.00 49.42           N  
ATOM    687  CA  ALA A 100      -4.410  80.256  -1.469  1.00 49.42           C  
ATOM    688  C   ALA A 100      -4.154  79.109  -0.482  1.00 49.42           C  
ATOM    689  O   ALA A 100      -5.036  78.743   0.300  1.00 49.42           O  
ATOM    690  CB  ALA A 100      -4.859  79.706  -2.818  1.00 56.71           C  
ATOM    691  N   GLN A 101      -2.959  78.526  -0.541  1.00 19.55           N  
ATOM    692  CA  GLN A 101      -2.596  77.427   0.346  1.00 19.55           C  
ATOM    693  C   GLN A 101      -2.506  77.887   1.795  1.00 19.55           C  
ATOM    694  O   GLN A 101      -2.932  77.182   2.710  1.00 19.55           O  
ATOM    695  CB  GLN A 101      -1.258  76.838  -0.083  1.00 10.27           C  
ATOM    696  CG  GLN A 101      -1.372  75.855  -1.222  1.00 10.27           C  
ATOM    697  CD  GLN A 101      -0.272  76.025  -2.242  1.00 10.27           C  
ATOM    698  OE1 GLN A 101       0.915  75.960  -1.914  1.00 10.27           O  
ATOM    699  NE2 GLN A 101      -0.656  76.237  -3.489  1.00 10.27           N  
ATOM    700  N   CYS A 102      -1.924  79.063   1.991  1.00 23.20           N  
ATOM    701  CA  CYS A 102      -1.759  79.643   3.316  1.00 23.20           C  
ATOM    702  C   CYS A 102      -3.086  79.969   3.994  1.00 23.20           C  
ATOM    703  O   CYS A 102      -3.358  79.511   5.106  1.00 23.20           O  
ATOM    704  CB  CYS A 102      -0.932  80.924   3.217  1.00 43.84           C  
ATOM    705  SG  CYS A 102       0.826  80.648   2.945  1.00 43.84           S  
ATOM    706  N   VAL A 103      -3.924  80.727   3.296  1.00 10.00           N  
ATOM    707  CA  VAL A 103      -5.208  81.149   3.832  1.00 10.00           C  
ATOM    708  C   VAL A 103      -6.158  79.988   4.124  1.00 10.00           C  
ATOM    709  O   VAL A 103      -6.858  79.992   5.137  1.00 10.00           O  
ATOM    710  CB  VAL A 103      -5.868  82.201   2.905  1.00 10.00           C  
ATOM    711  CG1 VAL A 103      -6.256  81.585   1.570  1.00 10.00           C  
ATOM    712  CG2 VAL A 103      -7.060  82.839   3.588  1.00 10.00           C  
ATOM    713  N   GLY A 104      -6.132  78.970   3.269  1.00 13.26           N  
ATOM    714  CA  GLY A 104      -6.998  77.824   3.456  1.00 13.26           C  
ATOM    715  C   GLY A 104      -6.770  77.131   4.784  1.00 13.26           C  
ATOM    716  O   GLY A 104      -7.726  76.828   5.501  1.00 13.26           O  
ATOM    717  N   ALA A 105      -5.505  76.921   5.137  1.00 10.00           N  
ATOM    718  CA  ALA A 105      -5.166  76.264   6.394  1.00 10.00           C  
ATOM    719  C   ALA A 105      -5.860  76.971   7.558  1.00 10.00           C  
ATOM    720  O   ALA A 105      -6.389  76.325   8.461  1.00 10.00           O  
ATOM    721  CB  ALA A 105      -3.658  76.265   6.596  1.00 10.00           C  
ATOM    722  N   ILE A 106      -5.928  78.297   7.473  1.00 53.91           N  
ATOM    723  CA  ILE A 106      -6.549  79.131   8.506  1.00 53.91           C  
ATOM    724  C   ILE A 106      -8.023  78.802   8.754  1.00 53.91           C  
ATOM    725  O   ILE A 106      -8.482  78.760   9.901  1.00 53.91           O  
ATOM    726  CB  ILE A 106      -6.424  80.620   8.141  1.00 37.93           C  
ATOM    727  CG1 ILE A 106      -4.950  80.979   7.945  1.00 37.93           C  
ATOM    728  CG2 ILE A 106      -7.071  81.484   9.217  1.00 37.93           C  
ATOM    729  CD1 ILE A 106      -4.727  82.345   7.362  1.00 37.93           C  
ATOM    730  N   VAL A 107      -8.760  78.600   7.668  1.00 73.44           N  
ATOM    731  CA  VAL A 107     -10.177  78.264   7.742  1.00 73.44           C  
ATOM    732  C   VAL A 107     -10.320  76.903   8.419  1.00 73.44           C  
ATOM    733  O   VAL A 107     -11.238  76.686   9.214  1.00 73.44           O  
ATOM    734  CB  VAL A 107     -10.811  78.182   6.328  1.00 23.42           C  
ATOM    735  CG1 VAL A 107     -12.329  78.225   6.424  1.00 23.42           C  
ATOM    736  CG2 VAL A 107     -10.299  79.316   5.446  1.00 23.42           C  
ATOM    737  N   ALA A 108      -9.375  76.013   8.123  1.00 23.02           N  
ATOM    738  CA  ALA A 108      -9.358  74.659   8.663  1.00 23.02           C  
ATOM    739  C   ALA A 108      -9.343  74.645  10.185  1.00 23.02           C  
ATOM    740  O   ALA A 108     -10.242  74.091  10.820  1.00 23.02           O  
ATOM    741  CB  ALA A 108      -8.152  73.911   8.127  1.00 10.00           C  
ATOM    742  N   THR A 109      -8.337  75.290  10.766  1.00 75.08           N  
ATOM    743  CA  THR A 109      -8.202  75.349  12.217  1.00 75.08           C  
ATOM    744  C   THR A 109      -9.381  76.097  12.809  1.00 75.08           C  
ATOM    745  O   THR A 109      -9.960  75.671  13.813  1.00 75.08           O  
ATOM    746  CB  THR A 109      -6.929  76.095  12.640  1.00 37.18           C  
ATOM    747  OG1 THR A 109      -6.125  76.378  11.488  1.00 37.18           O  
ATOM    748  CG2 THR A 109      -6.136  75.272  13.639  1.00 37.18           C  
ATOM    749  N   ALA A 110      -9.738  77.203  12.161  1.00 10.00           N  
ATOM    750  CA  ALA A 110     -10.840  78.039  12.597  1.00 10.00           C  
ATOM    751  C   ALA A 110     -12.080  77.188  12.797  1.00 10.00           C  
ATOM    752  O   ALA A 110     -12.687  77.194  13.869  1.00 10.00           O  
ATOM    753  CB  ALA A 110     -11.106  79.116  11.560  1.00 31.20           C  
ATOM    754  N   ILE A 111     -12.391  76.390  11.787  1.00 41.70           N  
ATOM    755  CA  ILE A 111     -13.557  75.533  11.819  1.00 41.70           C  
ATOM    756  C   ILE A 111     -13.451  74.442  12.892  1.00 41.70           C  
ATOM    757  O   ILE A 111     -14.443  74.090  13.535  1.00 41.70           O  
ATOM    758  CB  ILE A 111     -13.842  74.986  10.386  1.00 29.36           C  
ATOM    759  CG1 ILE A 111     -15.347  74.974  10.113  1.00 29.36           C  
ATOM    760  CG2 ILE A 111     -13.164  73.644  10.155  1.00 29.36           C  
ATOM    761  CD1 ILE A 111     -15.702  75.297   8.689  1.00 29.36           C  
ATOM    762  N   LEU A 112     -12.230  73.975  13.133  1.00114.38           N  
ATOM    763  CA  LEU A 112     -11.977  72.944  14.135  1.00114.38           C  
ATOM    764  C   LEU A 112     -12.061  73.465  15.571  1.00114.38           C  
ATOM    765  O   LEU A 112     -12.320  72.696  16.496  1.00114.38           O  
ATOM    766  CB  LEU A 112     -10.609  72.294  13.900  1.00 48.67           C  
ATOM    767  CG  LEU A 112     -10.355  70.948  14.590  1.00 48.67           C  
ATOM    768  CD1 LEU A 112     -11.556  70.021  14.429  1.00 48.67           C  
ATOM    769  CD2 LEU A 112      -9.103  70.312  14.013  1.00 48.67           C  
ATOM    770  N   SER A 113     -11.858  74.767  15.755  1.00 40.24           N  
ATOM    771  CA  SER A 113     -11.903  75.361  17.088  1.00 40.24           C  
ATOM    772  C   SER A 113     -13.190  75.001  17.831  1.00 40.24           C  
ATOM    773  O   SER A 113     -13.161  74.771  19.044  1.00 40.24           O  
ATOM    774  CB  SER A 113     -11.757  76.884  17.002  1.00 11.84           C  
ATOM    775  OG  SER A 113     -10.515  77.245  16.422  1.00 11.84           O  
ATOM    776  N   GLY A 114     -14.295  74.880  17.096  1.00 23.33           N  
ATOM    777  CA  GLY A 114     -15.569  74.563  17.721  1.00 23.33           C  
ATOM    778  C   GLY A 114     -15.718  73.141  18.235  1.00 23.33           C  
ATOM    779  O   GLY A 114     -16.639  72.429  17.824  1.00 23.33           O  
ATOM    780  N   ILE A 115     -14.841  72.725  19.145  1.00 25.10           N  
ATOM    781  CA  ILE A 115     -14.894  71.380  19.698  1.00 25.10           C  
ATOM    782  C   ILE A 115     -15.017  71.422  21.238  1.00 25.10           C  
ATOM    783  O   ILE A 115     -16.101  71.708  21.758  1.00 25.10           O  
ATOM    784  CB  ILE A 115     -13.688  70.524  19.177  1.00 12.23           C  
ATOM    785  CG1 ILE A 115     -13.759  70.403  17.642  1.00 12.23           C  
ATOM    786  CG2 ILE A 115     -13.643  69.150  19.834  1.00 12.23           C  
ATOM    787  CD1 ILE A 115     -15.148  70.077  17.056  1.00 12.23           C  
ATOM    788  N   THR A 116     -13.918  71.199  21.958  1.00123.88           N  
ATOM    789  CA  THR A 116     -13.923  71.196  23.427  1.00123.88           C  
ATOM    790  C   THR A 116     -12.700  71.927  23.989  1.00123.88           C  
ATOM    791  O   THR A 116     -11.761  72.232  23.247  1.00123.88           O  
ATOM    792  CB  THR A 116     -13.894  69.757  23.984  1.00 21.94           C  
ATOM    793  OG1 THR A 116     -12.863  69.008  23.318  1.00 21.94           O  
ATOM    794  CG2 THR A 116     -15.256  69.076  23.805  1.00 21.94           C  
ATOM    795  N   SER A 117     -12.690  72.151  25.305  1.00153.50           N  
ATOM    796  CA  SER A 117     -11.590  72.848  25.982  1.00153.50           C  
ATOM    797  C   SER A 117     -10.981  72.017  27.129  1.00153.50           C  
ATOM    798  O   SER A 117     -11.711  71.348  27.873  1.00153.50           O  
ATOM    799  CB  SER A 117     -12.089  74.204  26.507  1.00 10.00           C  
ATOM    800  OG  SER A 117     -13.338  74.073  27.176  1.00 10.00           O  
ATOM    801  N   SER A 118      -9.648  72.048  27.246  1.00 64.82           N  
ATOM    802  CA  SER A 118      -8.916  71.318  28.292  1.00 64.82           C  
ATOM    803  C   SER A 118      -7.706  72.135  28.784  1.00 64.82           C  
ATOM    804  O   SER A 118      -7.640  72.501  29.961  1.00 64.82           O  
ATOM    805  CB  SER A 118      -8.446  69.939  27.802  1.00 10.00           C  
ATOM    806  OG  SER A 118      -9.517  69.132  27.352  1.00 10.00           O  
ATOM    807  N   LEU A 119      -6.752  72.411  27.892  1.00128.56           N  
ATOM    808  CA  LEU A 119      -5.559  73.194  28.247  1.00128.56           C  
ATOM    809  C   LEU A 119      -5.291  74.265  27.181  1.00128.56           C  
ATOM    810  O   LEU A 119      -5.039  73.940  26.016  1.00128.56           O  
ATOM    811  CB  LEU A 119      -4.329  72.276  28.421  1.00 46.81           C  
ATOM    812  CG  LEU A 119      -2.982  72.790  28.976  1.00 46.81           C  
ATOM    813  CD1 LEU A 119      -2.101  73.388  27.877  1.00 46.81           C  
ATOM    814  CD2 LEU A 119      -3.200  73.791  30.111  1.00 46.81           C  
ATOM    815  N   THR A 120      -5.405  75.534  27.577  1.00 99.10           N  
ATOM    816  CA  THR A 120      -5.172  76.667  26.678  1.00 99.10           C  
ATOM    817  C   THR A 120      -3.836  77.358  27.025  1.00 99.10           C  
ATOM    818  O   THR A 120      -3.706  77.970  28.089  1.00 99.10           O  
ATOM    819  CB  THR A 120      -6.363  77.695  26.728  1.00 33.97           C  
ATOM    820  OG1 THR A 120      -6.584  78.128  28.076  1.00 33.97           O  
ATOM    821  CG2 THR A 120      -7.649  77.058  26.206  1.00 33.97           C  
ATOM    822  N   GLY A 121      -2.840  77.199  26.148  1.00 80.84           N  
ATOM    823  CA  GLY A 121      -1.527  77.801  26.352  1.00 80.84           C  
ATOM    824  C   GLY A 121      -0.357  77.084  25.677  1.00 80.84           C  
ATOM    825  O   GLY A 121       0.308  77.646  24.795  1.00 80.84           O  
ATOM    826  N   ASN A 122      -0.117  75.839  26.097  1.00159.17           N  
ATOM    827  CA  ASN A 122       0.975  74.984  25.591  1.00159.17           C  
ATOM    828  C   ASN A 122       0.673  74.338  24.216  1.00159.17           C  
ATOM    829  O   ASN A 122      -0.184  74.831  23.468  1.00159.17           O  
ATOM    830  CB  ASN A 122       1.297  73.875  26.619  1.00 63.38           C  
ATOM    831  CG  ASN A 122       1.747  74.419  27.982  1.00 63.38           C  
ATOM    832  OD1 ASN A 122       2.558  75.341  28.061  1.00 63.38           O  
ATOM    833  ND2 ASN A 122       1.238  73.816  29.060  1.00 63.38           N  
ATOM    834  N   SER A 123       1.385  73.255  23.881  1.00111.94           N  
ATOM    835  CA  SER A 123       1.194  72.543  22.608  1.00111.94           C  
ATOM    836  C   SER A 123      -0.183  71.866  22.402  1.00111.94           C  
ATOM    837  O   SER A 123      -0.378  70.714  22.802  1.00111.94           O  
ATOM    838  CB  SER A 123       2.338  71.533  22.397  1.00 10.00           C  
ATOM    839  OG  SER A 123       2.705  70.873  23.598  1.00 10.00           O  
ATOM    840  N   LEU A 124      -1.131  72.587  21.783  1.00170.02           N  
ATOM    841  CA  LEU A 124      -2.483  72.059  21.516  1.00170.02           C  
ATOM    842  C   LEU A 124      -2.625  71.586  20.056  1.00170.02           C  
ATOM    843  O   LEU A 124      -2.546  70.381  19.772  1.00170.02           O  
ATOM    844  CB  LEU A 124      -3.571  73.107  21.850  1.00 10.00           C  
ATOM    845  CG  LEU A 124      -5.023  72.650  22.118  1.00 10.00           C  
ATOM    846  CD1 LEU A 124      -5.777  73.728  22.892  1.00 10.00           C  
ATOM    847  CD2 LEU A 124      -5.768  72.304  20.829  1.00 10.00           C  
ATOM    848  N   GLY A 125      -2.820  72.528  19.134  1.00 34.21           N  
ATOM    849  CA  GLY A 125      -2.970  72.157  17.738  1.00 34.21           C  
ATOM    850  C   GLY A 125      -1.677  72.313  16.960  1.00 34.21           C  
ATOM    851  O   GLY A 125      -1.504  71.705  15.899  1.00 34.21           O  
ATOM    852  N   ARG A 126      -0.731  73.061  17.528  1.00 96.07           N  
ATOM    853  CA  ARG A 126       0.541  73.338  16.864  1.00 96.07           C  
ATOM    854  C   ARG A 126       1.734  72.504  17.300  1.00 96.07           C  
ATOM    855  O   ARG A 126       1.778  71.992  18.418  1.00 96.07           O  
ATOM    856  CB  ARG A 126       0.888  74.830  16.990  1.00 10.00           C  
ATOM    857  CG  ARG A 126       1.683  75.249  18.237  1.00 10.00           C  
ATOM    858  CD  ARG A 126       0.896  75.113  19.532  1.00 10.00           C  
ATOM    859  NE  ARG A 126       1.303  76.084  20.552  1.00 10.00           N  
ATOM    860  CZ  ARG A 126       2.541  76.244  21.016  1.00 10.00           C  
ATOM    861  NH1 ARG A 126       3.542  75.495  20.564  1.00 10.00           N  
ATOM    862  NH2 ARG A 126       2.781  77.163  21.942  1.00 10.00           N  
ATOM    863  N   ASN A 127       2.718  72.437  16.411  1.00 10.00           N  
ATOM    864  CA  ASN A 127       3.956  71.707  16.643  1.00 10.00           C  
ATOM    865  C   ASN A 127       5.025  72.585  17.321  1.00 10.00           C  
ATOM    866  O   ASN A 127       5.002  73.814  17.192  1.00 10.00           O  
ATOM    867  CB  ASN A 127       4.483  71.142  15.312  1.00 22.22           C  
ATOM    868  CG  ASN A 127       4.694  72.218  14.243  1.00 22.22           C  
ATOM    869  OD1 ASN A 127       3.831  73.072  14.013  1.00 22.22           O  
ATOM    870  ND2 ASN A 127       5.833  72.157  13.569  1.00 22.22           N  
ATOM    871  N   ASP A 128       5.923  71.945  18.074  1.00125.38           N  
ATOM    872  CA  ASP A 128       7.022  72.623  18.784  1.00125.38           C  
ATOM    873  C   ASP A 128       8.116  71.613  19.168  1.00125.38           C  
ATOM    874  O   ASP A 128       7.974  70.411  18.899  1.00125.38           O  
ATOM    875  CB  ASP A 128       6.507  73.316  20.048  1.00 74.32           C  
ATOM    876  CG  ASP A 128       7.182  74.655  20.298  1.00 74.32           C  
ATOM    877  OD1 ASP A 128       8.421  74.756  20.160  1.00 74.32           O  
ATOM    878  OD2 ASP A 128       6.452  75.617  20.630  1.00 74.32           O  
ATOM    879  N   LEU A 129       9.199  72.099  19.776  1.00 16.80           N  
ATOM    880  CA  LEU A 129      10.295  71.225  20.193  1.00 16.80           C  
ATOM    881  C   LEU A 129      10.184  70.870  21.665  1.00 16.80           C  
ATOM    882  O   LEU A 129       9.950  71.746  22.507  1.00 16.80           O  
ATOM    883  CB  LEU A 129      11.659  71.864  19.923  1.00117.00           C  
ATOM    884  CG  LEU A 129      11.986  72.222  18.476  1.00117.00           C  
ATOM    885  CD1 LEU A 129      11.430  71.156  17.532  1.00117.00           C  
ATOM    886  CD2 LEU A 129      11.389  73.582  18.164  1.00117.00           C  
ATOM    887  N   ALA A 130      10.411  69.594  21.972  1.00 10.00           N  
ATOM    888  CA  ALA A 130      10.316  69.099  23.337  1.00 10.00           C  
ATOM    889  C   ALA A 130      11.671  68.715  23.927  1.00 10.00           C  
ATOM    890  O   ALA A 130      12.559  68.247  23.210  1.00 10.00           O  
ATOM    891  CB  ALA A 130       9.359  67.912  23.387  1.00 10.00           C  
ATOM    892  N   ASP A 131      11.814  68.946  25.233  1.00 59.06           N  
ATOM    893  CA  ASP A 131      13.018  68.633  26.008  1.00 59.06           C  
ATOM    894  C   ASP A 131      14.369  69.029  25.383  1.00 59.06           C  
ATOM    895  O   ASP A 131      14.590  70.199  25.051  1.00 59.06           O  
ATOM    896  CB  ASP A 131      13.017  67.153  26.456  1.00 68.86           C  
ATOM    897  CG  ASP A 131      12.015  66.869  27.577  1.00 68.86           C  
ATOM    898  OD1 ASP A 131      10.799  66.821  27.298  1.00 68.86           O  
ATOM    899  OD2 ASP A 131      12.447  66.674  28.734  1.00 68.86           O  
ATOM    900  N   GLY A 132      15.265  68.057  25.225  1.00 78.98           N  
ATOM    901  CA  GLY A 132      16.582  68.328  24.677  1.00 78.98           C  
ATOM    902  C   GLY A 132      16.707  68.446  23.169  1.00 78.98           C  
ATOM    903  O   GLY A 132      17.533  67.757  22.559  1.00 78.98           O  
ATOM    904  N   VAL A 133      15.893  69.302  22.560  1.00 88.98           N  
ATOM    905  CA  VAL A 133      15.960  69.510  21.119  1.00 88.98           C  
ATOM    906  C   VAL A 133      16.196  70.996  20.868  1.00 88.98           C  
ATOM    907  O   VAL A 133      15.240  71.777  20.814  1.00 88.98           O  
ATOM    908  CB  VAL A 133      14.653  69.087  20.400  1.00 35.49           C  
ATOM    909  CG1 VAL A 133      14.843  69.166  18.887  1.00 35.49           C  
ATOM    910  CG2 VAL A 133      14.249  67.691  20.808  1.00 35.49           C  
ATOM    911  N   ASN A 134      17.461  71.400  20.783  1.00 54.75           N  
ATOM    912  CA  ASN A 134      17.783  72.803  20.534  1.00 54.75           C  
ATOM    913  C   ASN A 134      17.308  73.226  19.139  1.00 54.75           C  
ATOM    914  O   ASN A 134      17.359  72.433  18.198  1.00 54.75           O  
ATOM    915  CB  ASN A 134      19.285  73.049  20.676  1.00 10.00           C  
ATOM    916  CG  ASN A 134      19.657  74.518  20.499  1.00 10.00           C  
ATOM    917  OD1 ASN A 134      18.825  75.409  20.658  1.00 10.00           O  
ATOM    918  ND2 ASN A 134      20.913  74.771  20.163  1.00 10.00           N  
ATOM    919  N   SER A 135      16.903  74.489  19.001  1.00 13.33           N  
ATOM    920  CA  SER A 135      16.397  75.040  17.737  1.00 13.33           C  
ATOM    921  C   SER A 135      17.192  74.597  16.518  1.00 13.33           C  
ATOM    922  O   SER A 135      16.625  74.211  15.497  1.00 13.33           O  
ATOM    923  CB  SER A 135      16.384  76.571  17.788  1.00 18.54           C  
ATOM    924  OG  SER A 135      16.187  77.060  19.103  1.00 18.54           O  
ATOM    925  N   GLY A 136      18.512  74.619  16.656  1.00 31.91           N  
ATOM    926  CA  GLY A 136      19.378  74.212  15.568  1.00 31.91           C  
ATOM    927  C   GLY A 136      19.083  72.769  15.249  1.00 31.91           C  
ATOM    928  O   GLY A 136      18.891  72.412  14.089  1.00 31.91           O  
ATOM    929  N   GLN A 137      18.994  71.953  16.294  1.00 32.97           N  
ATOM    930  CA  GLN A 137      18.701  70.540  16.139  1.00 32.97           C  
ATOM    931  C   GLN A 137      17.379  70.404  15.405  1.00 32.97           C  
ATOM    932  O   GLN A 137      17.281  69.675  14.418  1.00 32.97           O  
ATOM    933  CB  GLN A 137      18.624  69.863  17.506  1.00 21.45           C  
ATOM    934  CG  GLN A 137      19.971  69.377  17.986  1.00 21.45           C  
ATOM    935  CD  GLN A 137      20.028  69.159  19.473  1.00 21.45           C  
ATOM    936  OE1 GLN A 137      19.588  69.999  20.256  1.00 21.45           O  
ATOM    937  NE2 GLN A 137      20.608  68.043  19.876  1.00 21.45           N  
ATOM    938  N   GLY A 138      16.385  71.167  15.845  1.00 34.13           N  
ATOM    939  CA  GLY A 138      15.086  71.129  15.199  1.00 34.13           C  
ATOM    940  C   GLY A 138      15.155  71.547  13.738  1.00 34.13           C  
ATOM    941  O   GLY A 138      14.453  70.991  12.896  1.00 34.13           O  
ATOM    942  N   LEU A 139      16.042  72.491  13.428  1.00 18.93           N  
ATOM    943  CA  LEU A 139      16.201  72.995  12.064  1.00 18.93           C  
ATOM    944  C   LEU A 139      16.647  71.934  11.056  1.00 18.93           C  
ATOM    945  O   LEU A 139      16.042  71.786   9.998  1.00 18.93           O  
ATOM    946  CB  LEU A 139      17.165  74.188  12.060  1.00 45.58           C  
ATOM    947  CG  LEU A 139      17.162  75.229  10.930  1.00 45.58           C  
ATOM    948  CD1 LEU A 139      15.834  75.990  10.832  1.00 45.58           C  
ATOM    949  CD2 LEU A 139      18.305  76.200  11.186  1.00 45.58           C  
ATOM    950  N   GLY A 140      17.682  71.179  11.399  1.00 10.00           N  
ATOM    951  CA  GLY A 140      18.167  70.151  10.498  1.00 10.00           C  
ATOM    952  C   GLY A 140      17.107  69.122  10.161  1.00 10.00           C  
ATOM    953  O   GLY A 140      16.957  68.733   9.003  1.00 10.00           O  
ATOM    954  N   ILE A 141      16.337  68.726  11.172  1.00 21.75           N  
ATOM    955  CA  ILE A 141      15.274  67.735  11.013  1.00 21.75           C  
ATOM    956  C   ILE A 141      14.305  68.146   9.900  1.00 21.75           C  
ATOM    957  O   ILE A 141      14.105  67.399   8.942  1.00 21.75           O  
ATOM    958  CB  ILE A 141      14.477  67.541  12.340  1.00 31.06           C  
ATOM    959  CG1 ILE A 141      15.422  67.193  13.493  1.00 31.06           C  
ATOM    960  CG2 ILE A 141      13.452  66.431  12.183  1.00 31.06           C  
ATOM    961  CD1 ILE A 141      14.749  67.153  14.851  1.00 31.06           C  
ATOM    962  N   GLU A 142      13.744  69.350  10.018  1.00102.19           N  
ATOM    963  CA  GLU A 142      12.796  69.887   9.035  1.00102.19           C  
ATOM    964  C   GLU A 142      13.470  70.044   7.674  1.00102.19           C  
ATOM    965  O   GLU A 142      12.845  69.827   6.630  1.00102.19           O  
ATOM    966  CB  GLU A 142      12.243  71.244   9.500  1.00 77.00           C  
ATOM    967  CG  GLU A 142      11.297  71.160  10.701  1.00 77.00           C  
ATOM    968  CD  GLU A 142       9.870  70.821  10.307  1.00 77.00           C  
ATOM    969  OE1 GLU A 142       9.142  71.740   9.877  1.00 77.00           O  
ATOM    970  OE2 GLU A 142       9.465  69.645  10.432  1.00 77.00           O  
ATOM    971  N   ILE A 143      14.748  70.420   7.701  1.00 21.59           N  
ATOM    972  CA  ILE A 143      15.538  70.602   6.489  1.00 21.59           C  
ATOM    973  C   ILE A 143      15.497  69.286   5.703  1.00 21.59           C  
ATOM    974  O   ILE A 143      15.094  69.253   4.539  1.00 21.59           O  
ATOM    975  CB  ILE A 143      17.013  70.954   6.847  1.00 10.00           C  
ATOM    976  CG1 ILE A 143      17.100  72.334   7.508  1.00 10.00           C  
ATOM    977  CG2 ILE A 143      17.903  70.910   5.610  1.00 10.00           C  
ATOM    978  CD1 ILE A 143      16.793  73.500   6.594  1.00 10.00           C  
ATOM    979  N   ILE A 144      15.824  68.196   6.390  1.00 10.00           N  
ATOM    980  CA  ILE A 144      15.841  66.873   5.789  1.00 10.00           C  
ATOM    981  C   ILE A 144      14.433  66.402   5.436  1.00 10.00           C  
ATOM    982  O   ILE A 144      14.203  65.910   4.331  1.00 10.00           O  
ATOM    983  CB  ILE A 144      16.581  65.861   6.727  1.00 17.68           C  
ATOM    984  CG1 ILE A 144      17.854  65.356   6.042  1.00 17.68           C  
ATOM    985  CG2 ILE A 144      15.673  64.691   7.132  1.00 17.68           C  
ATOM    986  CD1 ILE A 144      19.028  65.207   6.987  1.00 17.68           C  
ATOM    987  N   GLY A 145      13.487  66.631   6.344  1.00 10.00           N  
ATOM    988  CA  GLY A 145      12.119  66.204   6.118  1.00 10.00           C  
ATOM    989  C   GLY A 145      11.590  66.690   4.789  1.00 10.00           C  
ATOM    990  O   GLY A 145      11.144  65.894   3.959  1.00 10.00           O  
ATOM    991  N   THR A 146      11.706  67.995   4.563  1.00 39.15           N  
ATOM    992  CA  THR A 146      11.239  68.610   3.324  1.00 39.15           C  
ATOM    993  C   THR A 146      12.093  68.176   2.137  1.00 39.15           C  
ATOM    994  O   THR A 146      11.587  67.988   1.026  1.00 39.15           O  
ATOM    995  CB  THR A 146      11.261  70.149   3.412  1.00 55.47           C  
ATOM    996  OG1 THR A 146      10.893  70.564   4.733  1.00 55.47           O  
ATOM    997  CG2 THR A 146      10.289  70.754   2.404  1.00 55.47           C  
ATOM    998  N   LEU A 147      13.395  68.048   2.379  1.00 23.13           N  
ATOM    999  CA  LEU A 147      14.344  67.637   1.354  1.00 23.13           C  
ATOM   1000  C   LEU A 147      13.899  66.315   0.735  1.00 23.13           C  
ATOM   1001  O   LEU A 147      13.962  66.130  -0.482  1.00 23.13           O  
ATOM   1002  CB  LEU A 147      15.734  67.507   1.980  1.00 10.00           C  
ATOM   1003  CG  LEU A 147      16.823  66.739   1.240  1.00 10.00           C  
ATOM   1004  CD1 LEU A 147      18.151  67.423   1.478  1.00 10.00           C  
ATOM   1005  CD2 LEU A 147      16.856  65.288   1.697  1.00 10.00           C  
ATOM   1006  N   GLN A 148      13.418  65.418   1.589  1.00 13.19           N  
ATOM   1007  CA  GLN A 148      12.933  64.102   1.188  1.00 13.19           C  
ATOM   1008  C   GLN A 148      11.716  64.246   0.286  1.00 13.19           C  
ATOM   1009  O   GLN A 148      11.709  63.789  -0.857  1.00 13.19           O  
ATOM   1010  CB  GLN A 148      12.538  63.317   2.441  1.00 14.23           C  
ATOM   1011  CG  GLN A 148      11.783  62.038   2.178  1.00 14.23           C  
ATOM   1012  CD  GLN A 148      12.684  60.835   2.243  1.00 14.23           C  
ATOM   1013  OE1 GLN A 148      12.817  60.092   1.273  1.00 14.23           O  
ATOM   1014  NE2 GLN A 148      13.332  60.647   3.379  1.00 14.23           N  
ATOM   1015  N   LEU A 149      10.719  64.951   0.809  1.00 15.24           N  
ATOM   1016  CA  LEU A 149       9.455  65.195   0.133  1.00 15.24           C  
ATOM   1017  C   LEU A 149       9.613  65.798  -1.267  1.00 15.24           C  
ATOM   1018  O   LEU A 149       9.006  65.321  -2.227  1.00 15.24           O  
ATOM   1019  CB  LEU A 149       8.601  66.100   1.024  1.00 10.00           C  
ATOM   1020  CG  LEU A 149       7.464  66.924   0.427  1.00 10.00           C  
ATOM   1021  CD1 LEU A 149       6.456  66.009  -0.255  1.00 10.00           C  
ATOM   1022  CD2 LEU A 149       6.802  67.727   1.533  1.00 10.00           C  
ATOM   1023  N   VAL A 150      10.421  66.850  -1.368  1.00 25.16           N  
ATOM   1024  CA  VAL A 150      10.681  67.528  -2.637  1.00 25.16           C  
ATOM   1025  C   VAL A 150      11.341  66.565  -3.617  1.00 25.16           C  
ATOM   1026  O   VAL A 150      10.994  66.521  -4.800  1.00 25.16           O  
ATOM   1027  CB  VAL A 150      11.612  68.746  -2.429  1.00 11.00           C  
ATOM   1028  CG1 VAL A 150      11.879  69.446  -3.752  1.00 11.00           C  
ATOM   1029  CG2 VAL A 150      10.996  69.711  -1.432  1.00 11.00           C  
ATOM   1030  N   LEU A 151      12.292  65.792  -3.103  1.00 26.92           N  
ATOM   1031  CA  LEU A 151      13.018  64.815  -3.896  1.00 26.92           C  
ATOM   1032  C   LEU A 151      12.055  63.854  -4.579  1.00 26.92           C  
ATOM   1033  O   LEU A 151      12.170  63.593  -5.777  1.00 26.92           O  
ATOM   1034  CB  LEU A 151      13.970  64.026  -2.998  1.00 10.00           C  
ATOM   1035  CG  LEU A 151      15.179  63.410  -3.695  1.00 10.00           C  
ATOM   1036  CD1 LEU A 151      15.997  64.496  -4.378  1.00 10.00           C  
ATOM   1037  CD2 LEU A 151      16.014  62.661  -2.676  1.00 10.00           C  
ATOM   1038  N   CYS A 152      11.086  63.358  -3.817  1.00 85.19           N  
ATOM   1039  CA  CYS A 152      10.100  62.424  -4.348  1.00 85.19           C  
ATOM   1040  C   CYS A 152       9.237  63.073  -5.435  1.00 85.19           C  
ATOM   1041  O   CYS A 152       9.007  62.469  -6.487  1.00 85.19           O  
ATOM   1042  CB  CYS A 152       9.201  61.880  -3.226  1.00 35.39           C  
ATOM   1043  SG  CYS A 152       9.682  62.321  -1.527  1.00 35.39           S  
ATOM   1044  N   VAL A 153       8.806  64.314  -5.193  1.00101.69           N  
ATOM   1045  CA  VAL A 153       7.953  65.077  -6.119  1.00101.69           C  
ATOM   1046  C   VAL A 153       8.588  65.322  -7.493  1.00101.69           C  
ATOM   1047  O   VAL A 153       7.948  65.098  -8.529  1.00101.69           O  
ATOM   1048  CB  VAL A 153       7.549  66.433  -5.496  1.00 21.03           C  
ATOM   1049  CG1 VAL A 153       6.618  67.195  -6.428  1.00 21.03           C  
ATOM   1050  CG2 VAL A 153       6.870  66.213  -4.146  1.00 21.03           C  
ATOM   1051  N   LEU A 154       9.832  65.797  -7.489  1.00 19.03           N  
ATOM   1052  CA  LEU A 154      10.576  66.058  -8.720  1.00 19.03           C  
ATOM   1053  C   LEU A 154      10.820  64.712  -9.396  1.00 19.03           C  
ATOM   1054  O   LEU A 154      10.833  64.602 -10.622  1.00 19.03           O  
ATOM   1055  CB  LEU A 154      11.913  66.734  -8.396  1.00 33.21           C  
ATOM   1056  CG  LEU A 154      11.903  68.243  -8.117  1.00 33.21           C  
ATOM   1057  CD1 LEU A 154      13.300  68.734  -7.754  1.00 33.21           C  
ATOM   1058  CD2 LEU A 154      11.376  68.990  -9.333  1.00 33.21           C  
ATOM   1059  N   ALA A 155      10.998  63.688  -8.566  1.00139.80           N  
ATOM   1060  CA  ALA A 155      11.223  62.332  -9.033  1.00139.80           C  
ATOM   1061  C   ALA A 155      10.000  61.798  -9.779  1.00139.80           C  
ATOM   1062  O   ALA A 155      10.137  61.132 -10.808  1.00139.80           O  
ATOM   1063  CB  ALA A 155      11.552  61.419  -7.849  1.00 42.23           C  
ATOM   1064  N   THR A 156       8.811  62.070  -9.249  1.00 10.00           N  
ATOM   1065  CA  THR A 156       7.573  61.600  -9.863  1.00 10.00           C  
ATOM   1066  C   THR A 156       7.304  62.179 -11.255  1.00 10.00           C  
ATOM   1067  O   THR A 156       6.629  61.546 -12.078  1.00 10.00           O  
ATOM   1068  CB  THR A 156       6.370  61.868  -8.948  1.00 90.65           C  
ATOM   1069  OG1 THR A 156       6.679  61.432  -7.617  1.00 90.65           O  
ATOM   1070  CG2 THR A 156       5.140  61.113  -9.436  1.00 90.65           C  
ATOM   1071  N   THR A 157       7.832  63.369 -11.520  1.00 12.54           N  
ATOM   1072  CA  THR A 157       7.650  64.027 -12.815  1.00 12.54           C  
ATOM   1073  C   THR A 157       8.746  63.703 -13.849  1.00 12.54           C  
ATOM   1074  O   THR A 157       9.093  64.535 -14.693  1.00 12.54           O  
ATOM   1075  CB  THR A 157       7.538  65.541 -12.623  1.00 10.00           C  
ATOM   1076  OG1 THR A 157       8.492  65.966 -11.642  1.00 10.00           O  
ATOM   1077  CG2 THR A 157       6.149  65.905 -12.150  1.00 10.00           C  
ATOM   1078  N   ASP A 158       9.185  62.447 -13.851  1.00 96.43           N  
ATOM   1079  CA  ASP A 158      10.237  61.995 -14.747  1.00 96.43           C  
ATOM   1080  C   ASP A 158      10.202  60.452 -14.850  1.00 96.43           C  
ATOM   1081  O   ASP A 158       9.572  59.792 -14.021  1.00 96.43           O  
ATOM   1082  CB  ASP A 158      11.578  62.475 -14.176  1.00116.19           C  
ATOM   1083  CG  ASP A 158      12.559  62.868 -15.248  1.00116.19           C  
ATOM   1084  OD1 ASP A 158      12.909  61.992 -16.069  1.00116.19           O  
ATOM   1085  OD2 ASP A 158      12.984  64.039 -15.274  1.00116.19           O  
ATOM   1086  N   ARG A 159      10.874  59.888 -15.861  1.00 40.24           N  
ATOM   1087  CA  ARG A 159      10.933  58.426 -16.088  1.00 40.24           C  
ATOM   1088  C   ARG A 159      11.658  57.757 -14.907  1.00 40.24           C  
ATOM   1089  O   ARG A 159      12.556  58.371 -14.325  1.00 40.24           O  
ATOM   1090  CB  ARG A 159      11.695  58.107 -17.395  1.00 28.70           C  
ATOM   1091  CG  ARG A 159      11.231  58.866 -18.659  1.00 28.70           C  
ATOM   1092  CD  ARG A 159      11.910  60.240 -18.796  1.00 28.70           C  
ATOM   1093  NE  ARG A 159      11.303  61.100 -19.816  1.00 28.70           N  
ATOM   1094  CZ  ARG A 159      11.200  62.426 -19.710  1.00 28.70           C  
ATOM   1095  NH1 ARG A 159      11.657  63.048 -18.627  1.00 28.70           N  
ATOM   1096  NH2 ARG A 159      10.661  63.134 -20.693  1.00 28.70           N  
ATOM   1097  N   ARG A 160      11.340  56.498 -14.586  1.00 84.14           N  
ATOM   1098  CA  ARG A 160      11.995  55.843 -13.441  1.00 84.14           C  
ATOM   1099  C   ARG A 160      12.019  54.311 -13.421  1.00 84.14           C  
ATOM   1100  O   ARG A 160      11.117  53.681 -12.865  1.00 84.14           O  
ATOM   1101  CB  ARG A 160      11.343  56.338 -12.152  1.00102.42           C  
ATOM   1102  CG  ARG A 160      12.296  56.620 -11.019  1.00102.42           C  
ATOM   1103  CD  ARG A 160      11.756  57.777 -10.207  1.00102.42           C  
ATOM   1104  NE  ARG A 160      11.788  59.021 -10.971  1.00102.42           N  
ATOM   1105  CZ  ARG A 160      12.824  59.852 -11.012  1.00102.42           C  
ATOM   1106  NH1 ARG A 160      13.930  59.577 -10.324  1.00102.42           N  
ATOM   1107  NH2 ARG A 160      12.742  60.969 -11.730  1.00102.42           N  
ATOM   1108  N   ARG A 161      13.108  53.728 -13.926  1.00 72.92           N  
ATOM   1109  CA  ARG A 161      13.275  52.269 -13.975  1.00 72.92           C  
ATOM   1110  C   ARG A 161      11.962  51.713 -14.513  1.00 72.92           C  
ATOM   1111  O   ARG A 161      11.509  52.134 -15.580  1.00 72.92           O  
ATOM   1112  CB  ARG A 161      13.572  51.719 -12.577  1.00 10.00           C  
ATOM   1113  CG  ARG A 161      14.039  50.270 -12.556  1.00 10.00           C  
ATOM   1114  CD  ARG A 161      14.197  49.787 -11.136  1.00 10.00           C  
ATOM   1115  NE  ARG A 161      15.081  50.658 -10.371  1.00 10.00           N  
ATOM   1116  CZ  ARG A 161      15.567  50.357  -9.174  1.00 10.00           C  
ATOM   1117  NH1 ARG A 161      15.259  49.199  -8.607  1.00 10.00           N  
ATOM   1118  NH2 ARG A 161      16.349  51.222  -8.543  1.00 10.00           N  
ATOM   1119  N   ARG A 162      11.349  50.781 -13.790  1.00102.18           N  
ATOM   1120  CA  ARG A 162      10.061  50.256 -14.211  1.00102.18           C  
ATOM   1121  C   ARG A 162       9.141  51.366 -13.716  1.00102.18           C  
ATOM   1122  O   ARG A 162       8.826  51.425 -12.524  1.00102.18           O  
ATOM   1123  CB  ARG A 162       9.745  48.941 -13.499  1.00 91.49           C  
ATOM   1124  CG  ARG A 162       8.349  48.425 -13.779  1.00 91.49           C  
ATOM   1125  CD  ARG A 162       7.976  47.316 -12.823  1.00 91.49           C  
ATOM   1126  NE  ARG A 162       8.571  46.034 -13.185  1.00 91.49           N  
ATOM   1127  CZ  ARG A 162       7.968  45.130 -13.953  1.00 91.49           C  
ATOM   1128  NH1 ARG A 162       6.757  45.381 -14.442  1.00 91.49           N  
ATOM   1129  NH2 ARG A 162       8.558  43.963 -14.202  1.00 91.49           N  
ATOM   1130  N   ASP A 163       8.793  52.282 -14.619  1.00 56.42           N  
ATOM   1131  CA  ASP A 163       7.958  53.432 -14.290  1.00 56.42           C  
ATOM   1132  C   ASP A 163       6.836  53.114 -13.313  1.00 56.42           C  
ATOM   1133  O   ASP A 163       6.204  52.059 -13.397  1.00 56.42           O  
ATOM   1134  CB  ASP A 163       7.418  54.110 -15.555  1.00 37.84           C  
ATOM   1135  CG  ASP A 163       7.198  55.607 -15.365  1.00 37.84           C  
ATOM   1136  OD1 ASP A 163       6.571  56.231 -16.242  1.00 37.84           O  
ATOM   1137  OD2 ASP A 163       7.636  56.176 -14.340  1.00 37.84           O  
ATOM   1138  N   LEU A 164       6.584  54.072 -12.427  1.00 31.56           N  
ATOM   1139  CA  LEU A 164       5.593  53.995 -11.355  1.00 31.56           C  
ATOM   1140  C   LEU A 164       4.259  53.266 -11.582  1.00 31.56           C  
ATOM   1141  O   LEU A 164       3.510  53.029 -10.631  1.00 31.56           O  
ATOM   1142  CB  LEU A 164       5.352  55.400 -10.792  1.00 36.02           C  
ATOM   1143  CG  LEU A 164       6.527  56.095 -10.081  1.00 36.02           C  
ATOM   1144  CD1 LEU A 164       7.596  56.560 -11.067  1.00 36.02           C  
ATOM   1145  CD2 LEU A 164       6.000  57.285  -9.306  1.00 36.02           C  
ATOM   1146  N   GLY A 165       3.956  52.917 -12.827  1.00 61.92           N  
ATOM   1147  CA  GLY A 165       2.722  52.213 -13.111  1.00 61.92           C  
ATOM   1148  C   GLY A 165       1.580  53.200 -13.157  1.00 61.92           C  
ATOM   1149  O   GLY A 165       1.016  53.448 -14.228  1.00 61.92           O  
ATOM   1150  N   GLY A 166       1.260  53.797 -12.010  1.00 97.82           N  
ATOM   1151  CA  GLY A 166       0.179  54.765 -11.973  1.00 97.82           C  
ATOM   1152  C   GLY A 166      -0.159  55.355 -10.619  1.00 97.82           C  
ATOM   1153  O   GLY A 166      -0.767  56.421 -10.549  1.00 97.82           O  
ATOM   1154  N   SER A 167       0.234  54.684  -9.543  1.00 16.97           N  
ATOM   1155  CA  SER A 167      -0.051  55.165  -8.191  1.00 16.97           C  
ATOM   1156  C   SER A 167       0.801  56.374  -7.788  1.00 16.97           C  
ATOM   1157  O   SER A 167       1.293  56.439  -6.663  1.00 16.97           O  
ATOM   1158  CB  SER A 167       0.121  54.021  -7.181  1.00 10.70           C  
ATOM   1159  OG  SER A 167       1.290  53.259  -7.453  1.00 10.70           O  
ATOM   1160  N   ALA A 168       0.908  57.358  -8.681  1.00 11.56           N  
ATOM   1161  CA  ALA A 168       1.701  58.558  -8.427  1.00 11.56           C  
ATOM   1162  C   ALA A 168       1.311  59.283  -7.137  1.00 11.56           C  
ATOM   1163  O   ALA A 168       2.178  59.607  -6.322  1.00 11.56           O  
ATOM   1164  CB  ALA A 168       1.626  59.504  -9.615  1.00 10.00           C  
ATOM   1165  N   PRO A 169       0.001  59.533  -6.926  1.00 13.86           N  
ATOM   1166  CA  PRO A 169      -0.477  60.220  -5.717  1.00 13.86           C  
ATOM   1167  C   PRO A 169      -0.153  59.408  -4.472  1.00 13.86           C  
ATOM   1168  O   PRO A 169       0.184  59.952  -3.416  1.00 13.86           O  
ATOM   1169  CB  PRO A 169      -1.988  60.298  -5.940  1.00 21.09           C  
ATOM   1170  CG  PRO A 169      -2.136  60.257  -7.422  1.00 21.09           C  
ATOM   1171  CD  PRO A 169      -1.121  59.243  -7.835  1.00 21.09           C  
ATOM   1172  N   LEU A 170      -0.295  58.096  -4.606  1.00 32.00           N  
ATOM   1173  CA  LEU A 170      -0.012  57.178  -3.522  1.00 32.00           C  
ATOM   1174  C   LEU A 170       1.475  57.185  -3.186  1.00 32.00           C  
ATOM   1175  O   LEU A 170       1.852  57.126  -2.018  1.00 32.00           O  
ATOM   1176  CB  LEU A 170      -0.432  55.764  -3.908  1.00 43.18           C  
ATOM   1177  CG  LEU A 170      -0.087  54.755  -2.817  1.00 43.18           C  
ATOM   1178  CD1 LEU A 170      -0.878  55.083  -1.558  1.00 43.18           C  
ATOM   1179  CD2 LEU A 170      -0.384  53.355  -3.294  1.00 43.18           C  
ATOM   1180  N   ALA A 171       2.315  57.225  -4.213  1.00 37.78           N  
ATOM   1181  CA  ALA A 171       3.755  57.237  -4.009  1.00 37.78           C  
ATOM   1182  C   ALA A 171       4.157  58.497  -3.253  1.00 37.78           C  
ATOM   1183  O   ALA A 171       4.818  58.418  -2.216  1.00 37.78           O  
ATOM   1184  CB  ALA A 171       4.482  57.164  -5.347  1.00 10.00           C  
ATOM   1185  N   ILE A 172       3.680  59.648  -3.721  1.00 59.80           N  
ATOM   1186  CA  ILE A 172       4.017  60.920  -3.084  1.00 59.80           C  
ATOM   1187  C   ILE A 172       3.543  60.984  -1.627  1.00 59.80           C  
ATOM   1188  O   ILE A 172       4.307  61.344  -0.732  1.00 59.80           O  
ATOM   1189  CB  ILE A 172       3.472  62.135  -3.889  1.00 10.00           C  
ATOM   1190  CG1 ILE A 172       3.952  62.063  -5.345  1.00 10.00           C  
ATOM   1191  CG2 ILE A 172       3.967  63.435  -3.263  1.00 10.00           C  
ATOM   1192  CD1 ILE A 172       3.336  63.099  -6.256  1.00 10.00           C  
ATOM   1193  N   GLY A 173       2.302  60.578  -1.392  1.00 10.00           N  
ATOM   1194  CA  GLY A 173       1.759  60.590  -0.048  1.00 10.00           C  
ATOM   1195  C   GLY A 173       2.549  59.645   0.829  1.00 10.00           C  
ATOM   1196  O   GLY A 173       2.787  59.931   1.997  1.00 10.00           O  
ATOM   1197  N   LEU A 174       2.979  58.524   0.256  1.00 10.00           N  
ATOM   1198  CA  LEU A 174       3.760  57.548   1.001  1.00 10.00           C  
ATOM   1199  C   LEU A 174       5.059  58.245   1.381  1.00 10.00           C  
ATOM   1200  O   LEU A 174       5.510  58.130   2.515  1.00 10.00           O  
ATOM   1201  CB  LEU A 174       4.032  56.286   0.157  1.00 22.40           C  
ATOM   1202  CG  LEU A 174       3.445  54.923   0.577  1.00 22.40           C  
ATOM   1203  CD1 LEU A 174       4.053  54.455   1.887  1.00 22.40           C  
ATOM   1204  CD2 LEU A 174       1.929  54.991   0.687  1.00 22.40           C  
ATOM   1205  N   SER A 175       5.615  59.031   0.461  1.00 30.26           N  
ATOM   1206  CA  SER A 175       6.850  59.765   0.733  1.00 30.26           C  
ATOM   1207  C   SER A 175       6.600  60.725   1.900  1.00 30.26           C  
ATOM   1208  O   SER A 175       7.477  60.945   2.741  1.00 30.26           O  
ATOM   1209  CB  SER A 175       7.298  60.547  -0.504  1.00 97.57           C  
ATOM   1210  OG  SER A 175       7.445  59.700  -1.631  1.00 97.57           O  
ATOM   1211  N   VAL A 176       5.398  61.297   1.935  1.00 24.33           N  
ATOM   1212  CA  VAL A 176       4.993  62.210   3.001  1.00 24.33           C  
ATOM   1213  C   VAL A 176       4.856  61.390   4.279  1.00 24.33           C  
ATOM   1214  O   VAL A 176       5.221  61.843   5.366  1.00 24.33           O  
ATOM   1215  CB  VAL A 176       3.623  62.843   2.693  1.00 10.00           C  
ATOM   1216  CG1 VAL A 176       3.188  63.741   3.835  1.00 10.00           C  
ATOM   1217  CG2 VAL A 176       3.683  63.616   1.387  1.00 10.00           C  
ATOM   1218  N   ALA A 177       4.323  60.180   4.122  1.00 54.90           N  
ATOM   1219  CA  ALA A 177       4.106  59.246   5.219  1.00 54.90           C  
ATOM   1220  C   ALA A 177       5.444  58.863   5.849  1.00 54.90           C  
ATOM   1221  O   ALA A 177       5.557  58.824   7.072  1.00 54.90           O  
ATOM   1222  CB  ALA A 177       3.368  58.003   4.711  1.00 10.00           C  
ATOM   1223  N   LEU A 178       6.454  58.610   5.014  1.00 86.14           N  
ATOM   1224  CA  LEU A 178       7.796  58.246   5.484  1.00 86.14           C  
ATOM   1225  C   LEU A 178       8.437  59.472   6.122  1.00 86.14           C  
ATOM   1226  O   LEU A 178       8.974  59.395   7.229  1.00 86.14           O  
ATOM   1227  CB  LEU A 178       8.675  57.761   4.321  1.00 51.84           C  
ATOM   1228  CG  LEU A 178      10.205  57.821   4.477  1.00 51.84           C  
ATOM   1229  CD1 LEU A 178      10.694  56.765   5.462  1.00 51.84           C  
ATOM   1230  CD2 LEU A 178      10.866  57.620   3.125  1.00 51.84           C  
ATOM   1231  N   GLY A 179       8.389  60.596   5.409  1.00 10.00           N  
ATOM   1232  CA  GLY A 179       8.943  61.828   5.935  1.00 10.00           C  
ATOM   1233  C   GLY A 179       8.280  62.072   7.272  1.00 10.00           C  
ATOM   1234  O   GLY A 179       8.901  62.567   8.217  1.00 10.00           O  
ATOM   1235  N   HIS A 180       7.015  61.681   7.359  1.00 22.02           N  
ATOM   1236  CA  HIS A 180       6.264  61.837   8.585  1.00 22.02           C  
ATOM   1237  C   HIS A 180       6.719  60.861   9.656  1.00 22.02           C  
ATOM   1238  O   HIS A 180       6.992  61.266  10.772  1.00 22.02           O  
ATOM   1239  CB  HIS A 180       4.770  61.697   8.323  1.00 13.80           C  
ATOM   1240  CG  HIS A 180       4.066  63.012   8.220  1.00 13.80           C  
ATOM   1241  ND1 HIS A 180       4.003  63.733   7.048  1.00 13.80           N  
ATOM   1242  CD2 HIS A 180       3.450  63.767   9.162  1.00 13.80           C  
ATOM   1243  CE1 HIS A 180       3.380  64.877   7.273  1.00 13.80           C  
ATOM   1244  NE2 HIS A 180       3.035  64.922   8.546  1.00 13.80           N  
ATOM   1245  N   LEU A 181       6.884  59.596   9.297  1.00 15.49           N  
ATOM   1246  CA  LEU A 181       7.316  58.583  10.251  1.00 15.49           C  
ATOM   1247  C   LEU A 181       8.587  58.985  10.996  1.00 15.49           C  
ATOM   1248  O   LEU A 181       8.752  58.656  12.168  1.00 15.49           O  
ATOM   1249  CB  LEU A 181       7.517  57.242   9.537  1.00 12.94           C  
ATOM   1250  CG  LEU A 181       6.853  56.029  10.190  1.00 12.94           C  
ATOM   1251  CD1 LEU A 181       5.442  56.363  10.641  1.00 12.94           C  
ATOM   1252  CD2 LEU A 181       6.844  54.880   9.206  1.00 12.94           C  
ATOM   1253  N   LEU A 182       9.461  59.730  10.323  1.00 89.82           N  
ATOM   1254  CA  LEU A 182      10.720  60.170  10.925  1.00 89.82           C  
ATOM   1255  C   LEU A 182      10.597  61.391  11.836  1.00 89.82           C  
ATOM   1256  O   LEU A 182      11.186  61.423  12.917  1.00 89.82           O  
ATOM   1257  CB  LEU A 182      11.766  60.475   9.842  1.00 11.06           C  
ATOM   1258  CG  LEU A 182      13.041  61.210  10.290  1.00 11.06           C  
ATOM   1259  CD1 LEU A 182      13.977  60.246  11.005  1.00 11.06           C  
ATOM   1260  CD2 LEU A 182      13.735  61.828   9.088  1.00 11.06           C  
ATOM   1261  N   ALA A 183       9.840  62.395  11.408  1.00 10.17           N  
ATOM   1262  CA  ALA A 183       9.711  63.607  12.203  1.00 10.17           C  
ATOM   1263  C   ALA A 183       8.288  63.973  12.607  1.00 10.17           C  
ATOM   1264  O   ALA A 183       8.049  65.087  13.084  1.00 10.17           O  
ATOM   1265  CB  ALA A 183      10.362  64.766  11.466  1.00 19.11           C  
ATOM   1266  N   ILE A 184       7.363  63.020  12.504  1.00 61.45           N  
ATOM   1267  CA  ILE A 184       5.964  63.289  12.837  1.00 61.45           C  
ATOM   1268  C   ILE A 184       5.850  63.848  14.235  1.00 61.45           C  
ATOM   1269  O   ILE A 184       5.079  64.775  14.486  1.00 61.45           O  
ATOM   1270  CB  ILE A 184       5.061  62.035  12.759  1.00 50.97           C  
ATOM   1271  CG1 ILE A 184       3.711  62.348  13.424  1.00 50.97           C  
ATOM   1272  CG2 ILE A 184       5.752  60.828  13.409  1.00 50.97           C  
ATOM   1273  CD1 ILE A 184       2.718  61.229  13.410  1.00 50.97           C  
ATOM   1274  N   ASP A 185       6.612  63.260  15.143  1.00119.31           N  
ATOM   1275  CA  ASP A 185       6.598  63.690  16.517  1.00119.31           C  
ATOM   1276  C   ASP A 185       7.824  64.521  16.818  1.00119.31           C  
ATOM   1277  O   ASP A 185       7.742  65.493  17.570  1.00119.31           O  
ATOM   1278  CB  ASP A 185       6.492  62.481  17.432  1.00 92.14           C  
ATOM   1279  CG  ASP A 185       5.071  61.964  17.526  1.00 92.14           C  
ATOM   1280  OD1 ASP A 185       4.482  61.612  16.483  1.00 92.14           O  
ATOM   1281  OD2 ASP A 185       4.526  61.936  18.645  1.00 92.14           O  
ATOM   1282  N   TYR A 186       8.920  64.212  16.132  1.00 76.26           N  
ATOM   1283  CA  TYR A 186      10.171  64.929  16.317  1.00 76.26           C  
ATOM   1284  C   TYR A 186      10.011  66.450  16.190  1.00 76.26           C  
ATOM   1285  O   TYR A 186      10.456  67.202  17.065  1.00 76.26           O  
ATOM   1286  CB  TYR A 186      11.185  64.438  15.298  1.00 88.92           C  
ATOM   1287  CG  TYR A 186      12.433  63.880  15.919  1.00 88.92           C  
ATOM   1288  CD1 TYR A 186      13.409  64.725  16.448  1.00 88.92           C  
ATOM   1289  CD2 TYR A 186      12.648  62.508  15.976  1.00 88.92           C  
ATOM   1290  CE1 TYR A 186      14.572  64.212  17.026  1.00 88.92           C  
ATOM   1291  CE2 TYR A 186      13.801  61.991  16.546  1.00 88.92           C  
ATOM   1292  CZ  TYR A 186      14.760  62.843  17.069  1.00 88.92           C  
ATOM   1293  OH  TYR A 186      15.892  62.316  17.646  1.00 88.92           O  
ATOM   1294  N   THR A 187       9.334  66.889  15.128  1.00133.25           N  
ATOM   1295  CA  THR A 187       9.105  68.314  14.871  1.00133.25           C  
ATOM   1296  C   THR A 187       7.638  68.537  14.510  1.00133.25           C  
ATOM   1297  O   THR A 187       7.278  69.580  13.952  1.00133.25           O  
ATOM   1298  CB  THR A 187       9.946  68.817  13.663  1.00127.41           C  
ATOM   1299  OG1 THR A 187      10.039  67.785  12.669  1.00127.41           O  
ATOM   1300  CG2 THR A 187      11.338  69.254  14.099  1.00127.41           C  
ATOM   1301  N   GLY A 188       6.795  67.553  14.817  1.00 56.44           N  
ATOM   1302  CA  GLY A 188       5.389  67.652  14.468  1.00 56.44           C  
ATOM   1303  C   GLY A 188       5.289  67.596  12.953  1.00 56.44           C  
ATOM   1304  O   GLY A 188       4.224  67.820  12.370  1.00 56.44           O  
ATOM   1305  N   CYS A 189       6.421  67.258  12.335  1.00 39.20           N  
ATOM   1306  CA  CYS A 189       6.585  67.175  10.893  1.00 39.20           C  
ATOM   1307  C   CYS A 189       5.999  68.386  10.203  1.00 39.20           C  
ATOM   1308  O   CYS A 189       4.936  68.307   9.576  1.00 39.20           O  
ATOM   1309  CB  CYS A 189       5.983  65.882  10.331  1.00 87.88           C  
ATOM   1310  SG  CYS A 189       6.492  65.498   8.627  1.00 87.88           S  
ATOM   1311  N   GLY A 190       6.663  69.522  10.382  1.00 75.99           N  
ATOM   1312  CA  GLY A 190       6.201  70.739   9.750  1.00 75.99           C  
ATOM   1313  C   GLY A 190       6.246  70.521   8.252  1.00 75.99           C  
ATOM   1314  O   GLY A 190       5.215  70.242   7.631  1.00 75.99           O  
ATOM   1315  N   ILE A 191       7.451  70.622   7.688  1.00115.81           N  
ATOM   1316  CA  ILE A 191       7.721  70.440   6.252  1.00115.81           C  
ATOM   1317  C   ILE A 191       6.624  71.004   5.359  1.00115.81           C  
ATOM   1318  O   ILE A 191       6.491  70.625   4.189  1.00115.81           O  
ATOM   1319  CB  ILE A 191       7.943  68.938   5.885  1.00 68.35           C  
ATOM   1320  CG1 ILE A 191       6.614  68.164   5.900  1.00 68.35           C  
ATOM   1321  CG2 ILE A 191       8.944  68.308   6.845  1.00 68.35           C  
ATOM   1322  CD1 ILE A 191       6.698  66.770   5.314  1.00 68.35           C  
ATOM   1323  N   ASN A 192       5.887  71.962   5.899  1.00 38.51           N  
ATOM   1324  CA  ASN A 192       4.780  72.558   5.198  1.00 38.51           C  
ATOM   1325  C   ASN A 192       4.429  73.782   6.022  1.00 38.51           C  
ATOM   1326  O   ASN A 192       3.843  73.672   7.098  1.00 38.51           O  
ATOM   1327  CB  ASN A 192       3.617  71.561   5.171  1.00 84.79           C  
ATOM   1328  CG  ASN A 192       2.422  72.073   4.404  1.00 84.79           C  
ATOM   1329  OD1 ASN A 192       2.249  73.280   4.220  1.00 84.79           O  
ATOM   1330  ND2 ASN A 192       1.574  71.155   3.965  1.00 84.79           N  
ATOM   1331  N   PRO A 193       4.822  74.968   5.545  1.00 10.00           N  
ATOM   1332  CA  PRO A 193       4.558  76.233   6.231  1.00 10.00           C  
ATOM   1333  C   PRO A 193       3.065  76.467   6.488  1.00 10.00           C  
ATOM   1334  O   PRO A 193       2.691  77.118   7.472  1.00 10.00           O  
ATOM   1335  CB  PRO A 193       5.162  77.267   5.283  1.00 10.00           C  
ATOM   1336  CG  PRO A 193       6.207  76.497   4.545  1.00 10.00           C  
ATOM   1337  CD  PRO A 193       5.535  75.193   4.284  1.00 10.00           C  
ATOM   1338  N   ALA A 194       2.217  75.902   5.629  1.00 10.00           N  
ATOM   1339  CA  ALA A 194       0.775  76.041   5.774  1.00 10.00           C  
ATOM   1340  C   ALA A 194       0.316  75.385   7.068  1.00 10.00           C  
ATOM   1341  O   ALA A 194      -0.251  76.050   7.936  1.00 10.00           O  
ATOM   1342  CB  ALA A 194       0.058  75.409   4.582  1.00 10.00           C  
ATOM   1343  N   ARG A 195       0.665  74.111   7.239  1.00 40.20           N  
ATOM   1344  CA  ARG A 195       0.264  73.353   8.424  1.00 40.20           C  
ATOM   1345  C   ARG A 195       0.686  74.020   9.728  1.00 40.20           C  
ATOM   1346  O   ARG A 195      -0.101  74.103  10.677  1.00 40.20           O  
ATOM   1347  CB  ARG A 195       0.812  71.922   8.377  1.00 30.80           C  
ATOM   1348  CG  ARG A 195       0.327  71.035   9.538  1.00 30.80           C  
ATOM   1349  CD  ARG A 195       1.364  70.960  10.667  1.00 30.80           C  
ATOM   1350  NE  ARG A 195       0.865  70.313  11.884  1.00 30.80           N  
ATOM   1351  CZ  ARG A 195       0.086  70.901  12.792  1.00 30.80           C  
ATOM   1352  NH1 ARG A 195      -0.302  72.159  12.625  1.00 30.80           N  
ATOM   1353  NH2 ARG A 195      -0.262  70.246  13.894  1.00 30.80           N  
ATOM   1354  N   SER A 196       1.914  74.523   9.769  1.00 46.46           N  
ATOM   1355  CA  SER A 196       2.407  75.163  10.979  1.00 46.46           C  
ATOM   1356  C   SER A 196       1.710  76.500  11.189  1.00 46.46           C  
ATOM   1357  O   SER A 196       1.278  76.808  12.303  1.00 46.46           O  
ATOM   1358  CB  SER A 196       3.924  75.355  10.907  1.00 34.42           C  
ATOM   1359  OG  SER A 196       4.399  75.151   9.588  1.00 34.42           O  
ATOM   1360  N   PHE A 197       1.521  77.254  10.109  1.00 23.86           N  
ATOM   1361  CA  PHE A 197       0.883  78.563  10.211  1.00 23.86           C  
ATOM   1362  C   PHE A 197      -0.581  78.519  10.593  1.00 23.86           C  
ATOM   1363  O   PHE A 197      -1.028  79.306  11.427  1.00 23.86           O  
ATOM   1364  CB  PHE A 197       1.003  79.344   8.912  1.00 23.53           C  
ATOM   1365  CG  PHE A 197       0.824  80.823   9.087  1.00 23.53           C  
ATOM   1366  CD1 PHE A 197       1.500  81.500  10.102  1.00 23.53           C  
ATOM   1367  CD2 PHE A 197       0.031  81.550   8.209  1.00 23.53           C  
ATOM   1368  CE1 PHE A 197       1.397  82.881  10.236  1.00 23.53           C  
ATOM   1369  CE2 PHE A 197      -0.080  82.936   8.333  1.00 23.53           C  
ATOM   1370  CZ  PHE A 197       0.608  83.602   9.349  1.00 23.53           C  
ATOM   1371  N   GLY A 198      -1.321  77.609   9.970  1.00 10.00           N  
ATOM   1372  CA  GLY A 198      -2.744  77.494  10.237  1.00 10.00           C  
ATOM   1373  C   GLY A 198      -3.028  77.432  11.720  1.00 10.00           C  
ATOM   1374  O   GLY A 198      -3.882  78.157  12.235  1.00 10.00           O  
ATOM   1375  N   SER A 199      -2.269  76.592  12.412  1.00 21.95           N  
ATOM   1376  CA  SER A 199      -2.413  76.410  13.850  1.00 21.95           C  
ATOM   1377  C   SER A 199      -1.943  77.639  14.612  1.00 21.95           C  
ATOM   1378  O   SER A 199      -2.497  77.996  15.652  1.00 21.95           O  
ATOM   1379  CB  SER A 199      -1.603  75.195  14.298  1.00 51.02           C  
ATOM   1380  OG  SER A 199      -0.710  74.765  13.284  1.00 51.02           O  
ATOM   1381  N   ALA A 200      -0.896  78.265  14.091  1.00 47.51           N  
ATOM   1382  CA  ALA A 200      -0.313  79.450  14.700  1.00 47.51           C  
ATOM   1383  C   ALA A 200      -1.278  80.622  14.739  1.00 47.51           C  
ATOM   1384  O   ALA A 200      -1.328  81.327  15.717  1.00 47.51           O  
ATOM   1385  CB  ALA A 200       0.963  79.851  13.950  1.00 21.95           C  
ATOM   1386  N   VAL A 201      -2.072  80.786  13.689  1.00 21.04           N  
ATOM   1387  CA  VAL A 201      -3.025  81.896  13.576  1.00 21.04           C  
ATOM   1388  C   VAL A 201      -4.177  81.878  14.579  1.00 21.04           C  
ATOM   1389  O   VAL A 201      -4.630  82.921  15.040  1.00 21.04           O  
ATOM   1390  CB  VAL A 201      -3.649  81.930  12.160  1.00 85.93           C  
ATOM   1391  CG1 VAL A 201      -4.652  83.070  12.043  1.00 85.93           C  
ATOM   1392  CG2 VAL A 201      -2.561  82.069  11.111  1.00 85.93           C  
ATOM   1393  N   ILE A 202      -4.672  80.688  14.879  1.00 14.28           N  
ATOM   1394  CA  ILE A 202      -5.788  80.552  15.788  1.00 14.28           C  
ATOM   1395  C   ILE A 202      -5.374  80.673  17.265  1.00 14.28           C  
ATOM   1396  O   ILE A 202      -5.988  81.428  18.022  1.00 14.28           O  
ATOM   1397  CB  ILE A 202      -6.610  79.290  15.441  1.00 10.00           C  
ATOM   1398  CG1 ILE A 202      -6.852  79.256  13.926  1.00 10.00           C  
ATOM   1399  CG2 ILE A 202      -7.930  79.276  16.201  1.00 10.00           C  
ATOM   1400  CD1 ILE A 202      -7.398  80.545  13.308  1.00 10.00           C  
ATOM   1401  N   THR A 203      -4.277  80.010  17.646  1.00 56.60           N  
ATOM   1402  CA  THR A 203      -3.746  80.092  19.029  1.00 56.60           C  
ATOM   1403  C   THR A 203      -3.274  81.548  19.047  1.00 56.60           C  
ATOM   1404  O   THR A 203      -3.463  82.330  19.983  1.00 56.60           O  
ATOM   1405  CB  THR A 203      -2.432  79.227  19.240  1.00 10.00           C  
ATOM   1406  OG1 THR A 203      -1.695  79.125  18.014  1.00 10.00           O  
ATOM   1407  CG2 THR A 203      -2.756  77.787  19.698  1.00 10.00           C  
ATOM   1408  N   HIS A 204      -2.567  81.800  17.965  1.00 47.76           N  
ATOM   1409  CA  HIS A 204      -1.949  83.023  17.531  1.00 47.76           C  
ATOM   1410  C   HIS A 204      -0.516  83.390  17.933  1.00 47.76           C  
ATOM   1411  O   HIS A 204      -0.226  84.234  18.804  1.00 47.76           O  
ATOM   1412  CB  HIS A 204      -2.939  84.144  17.150  1.00 68.62           C  
ATOM   1413  CG  HIS A 204      -3.392  85.029  18.268  1.00 68.62           C  
ATOM   1414  ND1 HIS A 204      -2.536  85.895  18.923  1.00 68.62           N  
ATOM   1415  CD2 HIS A 204      -4.633  85.320  18.728  1.00 68.62           C  
ATOM   1416  CE1 HIS A 204      -3.232  86.686  19.719  1.00 68.62           C  
ATOM   1417  NE2 HIS A 204      -4.508  86.359  19.621  1.00 68.62           N  
ATOM   1418  N   ASN A 205       0.366  82.598  17.313  1.00 44.23           N  
ATOM   1419  CA  ASN A 205       1.818  82.698  17.388  1.00 44.23           C  
ATOM   1420  C   ASN A 205       2.581  82.319  18.648  1.00 44.23           C  
ATOM   1421  O   ASN A 205       2.004  82.094  19.711  1.00 44.23           O  
ATOM   1422  CB  ASN A 205       2.263  84.088  16.905  1.00 10.00           C  
ATOM   1423  CG  ASN A 205       3.278  84.009  15.788  1.00 10.00           C  
ATOM   1424  OD1 ASN A 205       3.997  83.010  15.661  1.00 10.00           O  
ATOM   1425  ND2 ASN A 205       3.346  85.049  14.967  1.00 10.00           N  
ATOM   1426  N   PHE A 206       3.894  82.192  18.464  1.00 43.14           N  
ATOM   1427  CA  PHE A 206       4.865  81.882  19.510  1.00 43.14           C  
ATOM   1428  C   PHE A 206       6.228  82.146  18.879  1.00 43.14           C  
ATOM   1429  O   PHE A 206       6.440  81.827  17.709  1.00 43.14           O  
ATOM   1430  CB  PHE A 206       4.781  80.422  19.956  1.00 62.65           C  
ATOM   1431  CG  PHE A 206       5.688  80.096  21.112  1.00 62.65           C  
ATOM   1432  CD1 PHE A 206       5.707  80.908  22.247  1.00 62.65           C  
ATOM   1433  CD2 PHE A 206       6.522  78.978  21.073  1.00 62.65           C  
ATOM   1434  CE1 PHE A 206       6.545  80.613  23.333  1.00 62.65           C  
ATOM   1435  CE2 PHE A 206       7.367  78.671  22.157  1.00 62.65           C  
ATOM   1436  CZ  PHE A 206       7.377  79.490  23.287  1.00 62.65           C  
ATOM   1437  N   SER A 207       7.164  82.661  19.667  1.00126.05           N  
ATOM   1438  CA  SER A 207       8.500  82.997  19.171  1.00126.05           C  
ATOM   1439  C   SER A 207       9.219  81.883  18.401  1.00126.05           C  
ATOM   1440  O   SER A 207       9.894  82.153  17.404  1.00126.05           O  
ATOM   1441  CB  SER A 207       9.371  83.499  20.322  1.00 83.37           C  
ATOM   1442  OG  SER A 207       8.718  84.546  21.023  1.00 83.37           O  
ATOM   1443  N   ASN A 208       9.048  80.636  18.840  1.00 31.95           N  
ATOM   1444  CA  ASN A 208       9.686  79.488  18.189  1.00 31.95           C  
ATOM   1445  C   ASN A 208       9.192  79.234  16.758  1.00 31.95           C  
ATOM   1446  O   ASN A 208       9.744  78.400  16.039  1.00 31.95           O  
ATOM   1447  CB  ASN A 208       9.491  78.226  19.041  1.00 20.95           C  
ATOM   1448  CG  ASN A 208      10.108  78.353  20.431  1.00 20.95           C  
ATOM   1449  OD1 ASN A 208      10.477  79.447  20.862  1.00 20.95           O  
ATOM   1450  ND2 ASN A 208      10.192  77.240  21.147  1.00 20.95           N  
ATOM   1451  N   HIS A 209       8.199  80.008  16.331  1.00 10.00           N  
ATOM   1452  CA  HIS A 209       7.586  79.898  15.006  1.00 10.00           C  
ATOM   1453  C   HIS A 209       8.489  79.909  13.762  1.00 10.00           C  
ATOM   1454  O   HIS A 209       8.138  79.328  12.737  1.00 10.00           O  
ATOM   1455  CB  HIS A 209       6.519  80.981  14.861  1.00 26.78           C  
ATOM   1456  CG  HIS A 209       5.595  80.761  13.711  1.00 26.78           C  
ATOM   1457  ND1 HIS A 209       5.829  81.288  12.459  1.00 26.78           N  
ATOM   1458  CD2 HIS A 209       4.456  80.038  13.608  1.00 26.78           C  
ATOM   1459  CE1 HIS A 209       4.876  80.898  11.633  1.00 26.78           C  
ATOM   1460  NE2 HIS A 209       4.031  80.135  12.306  1.00 26.78           N  
ATOM   1461  N   TRP A 210       9.630  80.584  13.848  1.00 36.10           N  
ATOM   1462  CA  TRP A 210      10.569  80.700  12.726  1.00 36.10           C  
ATOM   1463  C   TRP A 210      11.121  79.385  12.193  1.00 36.10           C  
ATOM   1464  O   TRP A 210      11.121  79.158  10.986  1.00 36.10           O  
ATOM   1465  CB  TRP A 210      11.721  81.686  13.054  1.00 10.00           C  
ATOM   1466  CG  TRP A 210      12.827  81.184  13.987  1.00 10.00           C  
ATOM   1467  CD1 TRP A 210      12.850  81.269  15.352  1.00 10.00           C  
ATOM   1468  CD2 TRP A 210      14.060  80.549  13.608  1.00 10.00           C  
ATOM   1469  NE1 TRP A 210      14.009  80.720  15.844  1.00 10.00           N  
ATOM   1470  CE2 TRP A 210      14.769  80.271  14.799  1.00 10.00           C  
ATOM   1471  CE3 TRP A 210      14.625  80.174  12.381  1.00 10.00           C  
ATOM   1472  CZ2 TRP A 210      16.025  79.651  14.797  1.00 10.00           C  
ATOM   1473  CZ3 TRP A 210      15.873  79.556  12.381  1.00 10.00           C  
ATOM   1474  CH2 TRP A 210      16.555  79.296  13.584  1.00 10.00           C  
ATOM   1475  N   ILE A 211      11.506  78.501  13.108  1.00 15.26           N  
ATOM   1476  CA  ILE A 211      12.077  77.201  12.772  1.00 15.26           C  
ATOM   1477  C   ILE A 211      11.213  76.516  11.728  1.00 15.26           C  
ATOM   1478  O   ILE A 211      11.587  76.424  10.557  1.00 15.26           O  
ATOM   1479  CB  ILE A 211      12.127  76.279  14.027  1.00 24.77           C  
ATOM   1480  CG1 ILE A 211      12.949  76.926  15.143  1.00 24.77           C  
ATOM   1481  CG2 ILE A 211      12.690  74.901  13.672  1.00 24.77           C  
ATOM   1482  CD1 ILE A 211      12.965  76.121  16.438  1.00 24.77           C  
ATOM   1483  N   PHE A 212       9.986  76.205  12.132  1.00 10.00           N  
ATOM   1484  CA  PHE A 212       9.040  75.512  11.275  1.00 10.00           C  
ATOM   1485  C   PHE A 212       8.741  76.251   9.972  1.00 10.00           C  
ATOM   1486  O   PHE A 212       8.111  75.696   9.070  1.00 10.00           O  
ATOM   1487  CB  PHE A 212       7.746  75.197  12.043  1.00 21.10           C  
ATOM   1488  CG  PHE A 212       7.971  74.694  13.453  1.00 21.10           C  
ATOM   1489  CD1 PHE A 212       8.802  73.606  13.703  1.00 21.10           C  
ATOM   1490  CD2 PHE A 212       7.330  75.302  14.527  1.00 21.10           C  
ATOM   1491  CE1 PHE A 212       8.985  73.136  14.998  1.00 21.10           C  
ATOM   1492  CE2 PHE A 212       7.507  74.839  15.826  1.00 21.10           C  
ATOM   1493  CZ  PHE A 212       8.333  73.756  16.061  1.00 21.10           C  
ATOM   1494  N   TRP A 213       9.153  77.511   9.878  1.00 59.22           N  
ATOM   1495  CA  TRP A 213       8.910  78.259   8.655  1.00 59.22           C  
ATOM   1496  C   TRP A 213      10.162  78.395   7.809  1.00 59.22           C  
ATOM   1497  O   TRP A 213      10.080  78.505   6.586  1.00 59.22           O  
ATOM   1498  CB  TRP A 213       8.317  79.639   8.945  1.00 10.00           C  
ATOM   1499  CG  TRP A 213       6.956  79.810   8.326  1.00 10.00           C  
ATOM   1500  CD1 TRP A 213       5.805  79.185   8.706  1.00 10.00           C  
ATOM   1501  CD2 TRP A 213       6.611  80.639   7.210  1.00 10.00           C  
ATOM   1502  NE1 TRP A 213       4.766  79.568   7.900  1.00 10.00           N  
ATOM   1503  CE2 TRP A 213       5.232  80.459   6.970  1.00 10.00           C  
ATOM   1504  CE3 TRP A 213       7.335  81.508   6.383  1.00 10.00           C  
ATOM   1505  CZ2 TRP A 213       4.555  81.127   5.948  1.00 10.00           C  
ATOM   1506  CZ3 TRP A 213       6.661  82.174   5.363  1.00 10.00           C  
ATOM   1507  CH2 TRP A 213       5.283  81.973   5.153  1.00 10.00           C  
ATOM   1508  N   VAL A 214      11.323  78.347   8.447  1.00 19.49           N  
ATOM   1509  CA  VAL A 214      12.578  78.490   7.726  1.00 19.49           C  
ATOM   1510  C   VAL A 214      13.132  77.154   7.207  1.00 19.49           C  
ATOM   1511  O   VAL A 214      13.630  77.087   6.079  1.00 19.49           O  
ATOM   1512  CB  VAL A 214      13.605  79.246   8.601  1.00107.21           C  
ATOM   1513  CG1 VAL A 214      14.920  79.424   7.867  1.00107.21           C  
ATOM   1514  CG2 VAL A 214      13.030  80.610   8.982  1.00107.21           C  
ATOM   1515  N   GLY A 215      12.981  76.092   8.002  1.00 34.19           N  
ATOM   1516  CA  GLY A 215      13.468  74.768   7.624  1.00 34.19           C  
ATOM   1517  C   GLY A 215      13.003  74.278   6.263  1.00 34.19           C  
ATOM   1518  O   GLY A 215      13.837  73.995   5.401  1.00 34.19           O  
ATOM   1519  N   PRO A 216      11.682  74.157   6.037  1.00 10.00           N  
ATOM   1520  CA  PRO A 216      11.142  73.697   4.752  1.00 10.00           C  
ATOM   1521  C   PRO A 216      11.645  74.517   3.565  1.00 10.00           C  
ATOM   1522  O   PRO A 216      11.868  73.988   2.473  1.00 10.00           O  
ATOM   1523  CB  PRO A 216       9.623  73.857   4.928  1.00 24.85           C  
ATOM   1524  CG  PRO A 216       9.448  74.669   6.189  1.00 24.85           C  
ATOM   1525  CD  PRO A 216      10.608  74.264   7.035  1.00 24.85           C  
ATOM   1526  N   PHE A 217      11.832  75.811   3.793  1.00 10.00           N  
ATOM   1527  CA  PHE A 217      12.301  76.708   2.749  1.00 10.00           C  
ATOM   1528  C   PHE A 217      13.726  76.392   2.339  1.00 10.00           C  
ATOM   1529  O   PHE A 217      14.010  76.159   1.163  1.00 10.00           O  
ATOM   1530  CB  PHE A 217      12.211  78.156   3.226  1.00 30.15           C  
ATOM   1531  CG  PHE A 217      10.901  78.809   2.912  1.00 30.15           C  
ATOM   1532  CD1 PHE A 217      10.835  80.165   2.623  1.00 30.15           C  
ATOM   1533  CD2 PHE A 217       9.729  78.065   2.896  1.00 30.15           C  
ATOM   1534  CE1 PHE A 217       9.617  80.770   2.323  1.00 30.15           C  
ATOM   1535  CE2 PHE A 217       8.515  78.662   2.598  1.00 30.15           C  
ATOM   1536  CZ  PHE A 217       8.457  80.016   2.310  1.00 30.15           C  
ATOM   1537  N   ILE A 218      14.616  76.345   3.320  1.00 10.00           N  
ATOM   1538  CA  ILE A 218      16.013  76.056   3.042  1.00 10.00           C  
ATOM   1539  C   ILE A 218      16.195  74.607   2.592  1.00 10.00           C  
ATOM   1540  O   ILE A 218      16.943  74.332   1.650  1.00 10.00           O  
ATOM   1541  CB  ILE A 218      16.909  76.349   4.278  1.00 61.58           C  
ATOM   1542  CG1 ILE A 218      16.665  77.777   4.798  1.00 61.58           C  
ATOM   1543  CG2 ILE A 218      18.381  76.128   3.932  1.00 61.58           C  
ATOM   1544  CD1 ILE A 218      16.937  78.888   3.786  1.00 61.58           C  
ATOM   1545  N   GLY A 219      15.430  73.702   3.193  1.00 10.00           N  
ATOM   1546  CA  GLY A 219      15.547  72.294   2.856  1.00 10.00           C  
ATOM   1547  C   GLY A 219      15.161  71.973   1.428  1.00 10.00           C  
ATOM   1548  O   GLY A 219      15.882  71.251   0.735  1.00 10.00           O  
ATOM   1549  N   GLY A 220      14.048  72.546   0.975  1.00 11.75           N  
ATOM   1550  CA  GLY A 220      13.575  72.309  -0.381  1.00 11.75           C  
ATOM   1551  C   GLY A 220      14.574  72.777  -1.419  1.00 11.75           C  
ATOM   1552  O   GLY A 220      14.751  72.143  -2.460  1.00 11.75           O  
ATOM   1553  N   ALA A 221      15.213  73.907  -1.136  1.00 10.00           N  
ATOM   1554  CA  ALA A 221      16.215  74.466  -2.029  1.00 10.00           C  
ATOM   1555  C   ALA A 221      17.399  73.508  -2.093  1.00 10.00           C  
ATOM   1556  O   ALA A 221      17.843  73.120  -3.175  1.00 10.00           O  
ATOM   1557  CB  ALA A 221      16.668  75.836  -1.520  1.00 47.01           C  
ATOM   1558  N   LEU A 222      17.847  73.059  -0.927  1.00 10.00           N  
ATOM   1559  CA  LEU A 222      18.974  72.145  -0.867  1.00 10.00           C  
ATOM   1560  C   LEU A 222      18.643  70.871  -1.635  1.00 10.00           C  
ATOM   1561  O   LEU A 222      19.498  70.313  -2.325  1.00 10.00           O  
ATOM   1562  CB  LEU A 222      19.331  71.820   0.589  1.00 68.90           C  
ATOM   1563  CG  LEU A 222      20.557  72.524   1.195  1.00 68.90           C  
ATOM   1564  CD1 LEU A 222      20.687  72.172   2.669  1.00 68.90           C  
ATOM   1565  CD2 LEU A 222      21.826  72.141   0.443  1.00 68.90           C  
ATOM   1566  N   ALA A 223      17.383  70.451  -1.563  1.00 91.65           N  
ATOM   1567  CA  ALA A 223      16.942  69.238  -2.244  1.00 91.65           C  
ATOM   1568  C   ALA A 223      17.141  69.298  -3.761  1.00 91.65           C  
ATOM   1569  O   ALA A 223      17.717  68.375  -4.348  1.00 91.65           O  
ATOM   1570  CB  ALA A 223      15.481  68.940  -1.909  1.00 10.00           C  
ATOM   1571  N   VAL A 224      16.677  70.375  -4.395  1.00 18.36           N  
ATOM   1572  CA  VAL A 224      16.819  70.507  -5.845  1.00 18.36           C  
ATOM   1573  C   VAL A 224      18.293  70.558  -6.192  1.00 18.36           C  
ATOM   1574  O   VAL A 224      18.729  69.979  -7.183  1.00 18.36           O  
ATOM   1575  CB  VAL A 224      16.117  71.773  -6.400  1.00 41.96           C  
ATOM   1576  CG1 VAL A 224      14.652  71.773  -6.018  1.00 41.96           C  
ATOM   1577  CG2 VAL A 224      16.800  73.034  -5.905  1.00 41.96           C  
ATOM   1578  N   LEU A 225      19.068  71.193  -5.321  1.00 47.15           N  
ATOM   1579  CA  LEU A 225      20.502  71.318  -5.524  1.00 47.15           C  
ATOM   1580  C   LEU A 225      21.134  69.957  -5.827  1.00 47.15           C  
ATOM   1581  O   LEU A 225      22.033  69.847  -6.663  1.00 47.15           O  
ATOM   1582  CB  LEU A 225      21.144  71.925  -4.280  1.00 10.00           C  
ATOM   1583  CG  LEU A 225      22.633  72.258  -4.381  1.00 10.00           C  
ATOM   1584  CD1 LEU A 225      22.993  73.244  -3.301  1.00 10.00           C  
ATOM   1585  CD2 LEU A 225      23.500  71.004  -4.271  1.00 10.00           C  
ATOM   1586  N   ILE A 226      20.677  68.934  -5.112  1.00109.49           N  
ATOM   1587  CA  ILE A 226      21.181  67.575  -5.273  1.00109.49           C  
ATOM   1588  C   ILE A 226      20.721  66.932  -6.581  1.00109.49           C  
ATOM   1589  O   ILE A 226      21.534  66.418  -7.351  1.00109.49           O  
ATOM   1590  CB  ILE A 226      20.713  66.693  -4.101  1.00 74.90           C  
ATOM   1591  CG1 ILE A 226      21.142  67.323  -2.772  1.00 74.90           C  
ATOM   1592  CG2 ILE A 226      21.259  65.278  -4.251  1.00 74.90           C  
ATOM   1593  CD1 ILE A 226      20.598  66.615  -1.551  1.00 74.90           C  
ATOM   1594  N   TYR A 227      19.414  66.957  -6.819  1.00 24.03           N  
ATOM   1595  CA  TYR A 227      18.834  66.360  -8.019  1.00 24.03           C  
ATOM   1596  C   TYR A 227      19.235  67.103  -9.285  1.00 24.03           C  
ATOM   1597  O   TYR A 227      19.932  66.561 -10.141  1.00 24.03           O  
ATOM   1598  CB  TYR A 227      17.303  66.320  -7.890  1.00 31.51           C  
ATOM   1599  CG  TYR A 227      16.591  65.417  -8.885  1.00 31.51           C  
ATOM   1600  CD1 TYR A 227      16.490  64.039  -8.669  1.00 31.51           C  
ATOM   1601  CD2 TYR A 227      15.991  65.949 -10.025  1.00 31.51           C  
ATOM   1602  CE1 TYR A 227      15.814  63.225  -9.561  1.00 31.51           C  
ATOM   1603  CE2 TYR A 227      15.307  65.138 -10.926  1.00 31.51           C  
ATOM   1604  CZ  TYR A 227      15.223  63.779 -10.687  1.00 31.51           C  
ATOM   1605  OH  TYR A 227      14.552  62.962 -11.569  1.00 31.51           O  
ATOM   1606  N   ASP A 228      18.854  68.370  -9.344  1.00 10.00           N  
ATOM   1607  CA  ASP A 228      19.119  69.230 -10.485  1.00 10.00           C  
ATOM   1608  C   ASP A 228      20.546  69.192 -11.022  1.00 10.00           C  
ATOM   1609  O   ASP A 228      20.760  68.964 -12.211  1.00 10.00           O  
ATOM   1610  CB  ASP A 228      18.721  70.678 -10.145  1.00 91.29           C  
ATOM   1611  CG  ASP A 228      17.223  70.833  -9.865  1.00 91.29           C  
ATOM   1612  OD1 ASP A 228      16.575  69.865  -9.406  1.00 91.29           O  
ATOM   1613  OD2 ASP A 228      16.688  71.933 -10.099  1.00 91.29           O  
ATOM   1614  N   PHE A 229      21.523  69.344 -10.138  1.00 41.62           N  
ATOM   1615  CA  PHE A 229      22.925  69.373 -10.557  1.00 41.62           C  
ATOM   1616  C   PHE A 229      23.702  68.052 -10.620  1.00 41.62           C  
ATOM   1617  O   PHE A 229      24.517  67.857 -11.525  1.00 41.62           O  
ATOM   1618  CB  PHE A 229      23.683  70.426  -9.736  1.00 46.84           C  
ATOM   1619  CG  PHE A 229      22.941  71.738  -9.612  1.00 46.84           C  
ATOM   1620  CD1 PHE A 229      22.451  72.382 -10.753  1.00 46.84           C  
ATOM   1621  CD2 PHE A 229      22.693  72.310  -8.362  1.00 46.84           C  
ATOM   1622  CE1 PHE A 229      21.722  73.575 -10.653  1.00 46.84           C  
ATOM   1623  CE2 PHE A 229      21.963  73.505  -8.250  1.00 46.84           C  
ATOM   1624  CZ  PHE A 229      21.478  74.134  -9.398  1.00 46.84           C  
ATOM   1625  N   ILE A 230      23.460  67.149  -9.672  1.00123.26           N  
ATOM   1626  CA  ILE A 230      24.169  65.867  -9.644  1.00123.26           C  
ATOM   1627  C   ILE A 230      23.323  64.617  -9.934  1.00123.26           C  
ATOM   1628  O   ILE A 230      23.856  63.611 -10.423  1.00123.26           O  
ATOM   1629  CB  ILE A 230      24.937  65.651  -8.299  1.00 42.70           C  
ATOM   1630  CG1 ILE A 230      24.029  64.997  -7.248  1.00 42.70           C  
ATOM   1631  CG2 ILE A 230      25.469  66.978  -7.773  1.00 42.70           C  
ATOM   1632  CD1 ILE A 230      24.766  64.170  -6.211  1.00 42.70           C  
ATOM   1633  N   LEU A 231      22.030  64.658  -9.621  1.00 33.32           N  
ATOM   1634  CA  LEU A 231      21.183  63.500  -9.860  1.00 33.32           C  
ATOM   1635  C   LEU A 231      20.198  63.632 -11.016  1.00 33.32           C  
ATOM   1636  O   LEU A 231      19.265  62.830 -11.146  1.00 33.32           O  
ATOM   1637  CB  LEU A 231      20.477  63.084  -8.571  1.00 41.14           C  
ATOM   1638  CG  LEU A 231      21.075  61.796  -8.004  1.00 41.14           C  
ATOM   1639  CD1 LEU A 231      20.739  60.625  -8.912  1.00 41.14           C  
ATOM   1640  CD2 LEU A 231      22.582  61.929  -7.867  1.00 41.14           C  
ATOM   1641  N   ALA A 232      20.418  64.632 -11.863  1.00 66.50           N  
ATOM   1642  CA  ALA A 232      19.552  64.854 -13.010  1.00 66.50           C  
ATOM   1643  C   ALA A 232      20.261  64.638 -14.350  1.00 66.50           C  
ATOM   1644  O   ALA A 232      19.783  63.861 -15.178  1.00 66.50           O  
ATOM   1645  CB  ALA A 232      18.916  66.241 -12.945  1.00 39.31           C  
ATOM   1646  N   PRO A 233      21.397  65.321 -14.588  1.00 20.20           N  
ATOM   1647  CA  PRO A 233      22.094  65.132 -15.865  1.00 20.20           C  
ATOM   1648  C   PRO A 233      22.896  63.824 -15.941  1.00 20.20           C  
ATOM   1649  O   PRO A 233      23.457  63.536 -17.019  1.00 20.20           O  
ATOM   1650  CB  PRO A 233      23.021  66.354 -15.929  1.00 39.67           C  
ATOM   1651  CG  PRO A 233      22.384  67.344 -14.995  1.00 39.67           C  
ATOM   1652  CD  PRO A 233      21.980  66.458 -13.861  1.00 39.67           C  
ATOM   1653  OXT PRO A 233      23.023  63.120 -14.914  1.00 39.67           O  
TER    1654      PRO A 233                                                      
MASTER      349    0    0   10    0    0    0    6 1653    1    0   21          
END                                                                             
