HEADER    ELECTRON TRANSPORT                      13-DEC-05   2FD3              
TITLE     CRYSTAL STRUCTURE OF THIOREDOXIN MUTANT P34H                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THIOREDOXIN 1;                                             
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: TRX1, TRX;                                                  
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: TRXA, FIPA, TSNC;                                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: JF521;                                     
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PTK100                                    
KEYWDS    ALPHA BETA, ELECTRON TRANSPORT                                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.A.GAVIRA,R.PEREZ-JIMENEZ,B.IBARRA-MOLERO,J.M.SANCHEZ-RUIZ           
REVDAT   4   03-APR-24 2FD3    1       REMARK                                   
REVDAT   3   20-OCT-21 2FD3    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2FD3    1       VERSN                                    
REVDAT   1   27-DEC-05 2FD3    0                                                
JRNL        AUTH   J.A.GAVIRA,R.PEREZ-JIMENEZ,B.IBARRA-MOLERO,J.M.SANCHEZ-RUIZ  
JRNL        TITL   CRYSTAL STRUCTURE OF THIOREDOXIN MUTANT P34H                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.45 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0005                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.45                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 16.44                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 62.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 4013                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.185                           
REMARK   3   R VALUE            (WORKING SET) : 0.180                           
REMARK   3   FREE R VALUE                     : 0.305                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.600                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 193                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.45                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.51                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 220                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 48.23                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2280                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 11                           
REMARK   3   BIN FREE R VALUE                    : 0.5750                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1650                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 91                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 31.13                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 13.07                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -1.21000                                             
REMARK   3    B22 (A**2) : 0.56000                                              
REMARK   3    B33 (A**2) : 0.33000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : -0.40000                                             
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): NULL          
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.592         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.259         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 11.223        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.940                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.849                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1717 ; 0.012 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2331 ; 1.200 ; 1.976       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   214 ; 5.470 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    74 ;39.803 ;26.757       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   309 ;15.722 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     2 ;13.315 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   272 ; 0.074 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1266 ; 0.003 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   790 ; 0.194 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1134 ; 0.291 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):    99 ; 0.174 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    47 ; 0.215 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    10 ; 0.203 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1118 ; 0.867 ; 2.000       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1736 ; 1.399 ; 3.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   688 ; 0.742 ; 2.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   595 ; 1.132 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : 1                                 
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 1                                  
REMARK   3     CHAIN NAMES                    : A B                             
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 1                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     A      1       A     108      6                      
REMARK   3           1     B      1       B     108      6                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   LOOSE POSITIONAL   1    A    (A):    802 ;  0.40 ;  5.00           
REMARK   3   LOOSE THERMAL      1    A (A**2):    802 ;  1.31 ; 10.00           
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS. MOLPROBITY, XTALVIEW WERE ALSO USED FOR REFINEMENT       
REMARK   4                                                                      
REMARK   4 2FD3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-DEC-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000035732.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 28-NOV-05                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : BRUKER AXS MICROSTAR               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NI FILTER                          
REMARK 200  OPTICS                         : MONTEL OPTICS                      
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : BRUKER SMART 6000                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : PROTEUM PLUS 2, XPREP              
REMARK 200  DATA SCALING SOFTWARE          : SAINT, SADABS                      
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 4223                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.450                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 18.674                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 61.9                               
REMARK 200  DATA REDUNDANCY                : 1.190                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.07900                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 10.8800                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.45                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.50                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 47.8                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 0.61                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.30840                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.060                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: PDB ENTRY 2TRX_A                                     
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 38.43                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.00                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 60% (V/V) MPD, HEPES 15 MM, 1 MM         
REMARK 280  AC2CU, PH 8.0, COUNTER-DIFFUSION, TEMPERATURE 277K                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-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       45.02050            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    VAL B  16      -51.19   -122.24                                   
REMARK 500    LEU B 107       35.77    -74.83                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2TRX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1ZZY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2FCH   RELATED DB: PDB                                   
DBREF  2FD3 A    1   108  UNP    P0AA25   THIO_ECOLI       1    108             
DBREF  2FD3 B    1   108  UNP    P0AA25   THIO_ECOLI       1    108             
SEQADV 2FD3 HIS A   34  UNP  P0AA25    PRO    34 ENGINEERED MUTATION            
SEQADV 2FD3 HIS B   34  UNP  P0AA25    PRO    34 ENGINEERED MUTATION            
SEQRES   1 A  108  SER ASP LYS ILE ILE HIS LEU THR ASP ASP SER PHE ASP          
SEQRES   2 A  108  THR ASP VAL LEU LYS ALA ASP GLY ALA ILE LEU VAL ASP          
SEQRES   3 A  108  PHE TRP ALA GLU TRP CYS GLY HIS CYS LYS MET ILE ALA          
SEQRES   4 A  108  PRO ILE LEU ASP GLU ILE ALA ASP GLU TYR GLN GLY LYS          
SEQRES   5 A  108  LEU THR VAL ALA LYS LEU ASN ILE ASP GLN ASN PRO GLY          
SEQRES   6 A  108  THR ALA PRO LYS TYR GLY ILE ARG GLY ILE PRO THR LEU          
SEQRES   7 A  108  LEU LEU PHE LYS ASN GLY GLU VAL ALA ALA THR LYS VAL          
SEQRES   8 A  108  GLY ALA LEU SER LYS GLY GLN LEU LYS GLU PHE LEU ASP          
SEQRES   9 A  108  ALA ASN LEU ALA                                              
SEQRES   1 B  108  SER ASP LYS ILE ILE HIS LEU THR ASP ASP SER PHE ASP          
SEQRES   2 B  108  THR ASP VAL LEU LYS ALA ASP GLY ALA ILE LEU VAL ASP          
SEQRES   3 B  108  PHE TRP ALA GLU TRP CYS GLY HIS CYS LYS MET ILE ALA          
SEQRES   4 B  108  PRO ILE LEU ASP GLU ILE ALA ASP GLU TYR GLN GLY LYS          
SEQRES   5 B  108  LEU THR VAL ALA LYS LEU ASN ILE ASP GLN ASN PRO GLY          
SEQRES   6 B  108  THR ALA PRO LYS TYR GLY ILE ARG GLY ILE PRO THR LEU          
SEQRES   7 B  108  LEU LEU PHE LYS ASN GLY GLU VAL ALA ALA THR LYS VAL          
SEQRES   8 B  108  GLY ALA LEU SER LYS GLY GLN LEU LYS GLU PHE LEU ASP          
SEQRES   9 B  108  ALA ASN LEU ALA                                              
FORMUL   3  HOH   *91(H2 O)                                                     
HELIX    1   1 SER A   11  VAL A   16  1                                   6    
HELIX    2   2 CYS A   32  TYR A   49  1                                  18    
HELIX    3   3 THR A   66  GLY A   71  5                                   6    
HELIX    4   4 SER A   95  ALA A  105  1                                  11    
HELIX    5   5 SER B   11  VAL B   16  1                                   6    
HELIX    6   6 CYS B   32  ILE B   38  1                                   7    
HELIX    7   7 ILE B   38  TYR B   49  1                                  12    
HELIX    8   8 THR B   66  GLY B   71  5                                   6    
HELIX    9   9 SER B   95  ALA B  105  1                                  11    
SHEET    1   A10 ILE A   5  HIS A   6  0                                        
SHEET    2   A10 THR A  54  ASN A  59  1  O  LYS A  57   N  ILE A   5           
SHEET    3   A10 ALA A  22  TRP A  28  1  N  LEU A  24   O  THR A  54           
SHEET    4   A10 THR A  77  LYS A  82 -1  O  PHE A  81   N  ILE A  23           
SHEET    5   A10 GLU A  85  VAL A  91 -1  O  GLU A  85   N  LYS A  82           
SHEET    6   A10 GLU B  85  VAL B  91 -1  O  ALA B  87   N  VAL A  91           
SHEET    7   A10 THR B  77  LYS B  82 -1  N  LEU B  80   O  ALA B  87           
SHEET    8   A10 ALA B  22  TRP B  28 -1  N  VAL B  25   O  LEU B  79           
SHEET    9   A10 THR B  54  ASN B  59  1  O  LEU B  58   N  ASP B  26           
SHEET   10   A10 ILE B   5  HIS B   6  1  N  ILE B   5   O  LYS B  57           
SSBOND   1 CYS A   32    CYS A   35                          1555   1555  2.04  
SSBOND   2 CYS B   32    CYS B   35                          1555   1555  2.04  
CISPEP   1 ILE A   75    PRO A   76          0        -2.42                     
CISPEP   2 ILE B   75    PRO B   76          0         6.49                     
CRYST1   31.138   90.041   36.326  90.00 112.99  90.00 P 1 21 1      4          
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      0.032115  0.000000  0.013624        0.00000                         
SCALE2      0.000000  0.011106  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.029903        0.00000                         
ATOM      1  N   SER A   1       7.264  13.197   6.000  1.00 33.35           N  
ATOM      2  CA  SER A   1       7.255  12.689   4.592  1.00 33.22           C  
ATOM      3  C   SER A   1       8.570  13.002   3.868  1.00 31.76           C  
ATOM      4  O   SER A   1       8.817  12.511   2.767  1.00 31.22           O  
ATOM      5  CB  SER A   1       6.056  13.264   3.826  1.00 34.43           C  
ATOM      6  OG  SER A   1       4.827  12.837   4.405  1.00 35.24           O  
ATOM      7  N   ASP A   2       9.406  13.815   4.511  1.00 30.77           N  
ATOM      8  CA  ASP A   2      10.703  14.204   3.964  1.00 29.29           C  
ATOM      9  C   ASP A   2      11.801  13.166   4.263  1.00 28.03           C  
ATOM     10  O   ASP A   2      12.702  12.964   3.439  1.00 27.78           O  
ATOM     11  CB  ASP A   2      11.099  15.631   4.434  1.00 29.98           C  
ATOM     12  CG  ASP A   2      11.302  15.740   5.964  1.00 29.96           C  
ATOM     13  OD1 ASP A   2      10.404  15.358   6.747  1.00 29.04           O  
ATOM     14  OD2 ASP A   2      12.367  16.241   6.375  1.00 30.65           O  
ATOM     15  N   LYS A   3      11.703  12.498   5.421  1.00 25.91           N  
ATOM     16  CA  LYS A   3      12.671  11.449   5.834  1.00 25.04           C  
ATOM     17  C   LYS A   3      12.456  10.096   5.113  1.00 23.25           C  
ATOM     18  O   LYS A   3      13.325   9.219   5.135  1.00 22.41           O  
ATOM     19  CB  LYS A   3      12.625  11.236   7.355  1.00 25.65           C  
ATOM     20  CG  LYS A   3      12.923  12.485   8.197  1.00 26.59           C  
ATOM     21  CD  LYS A   3      12.741  12.213   9.691  1.00 26.73           C  
ATOM     22  CE  LYS A   3      11.283  12.326  10.128  1.00 27.45           C  
ATOM     23  NZ  LYS A   3      10.922  13.710  10.539  1.00 28.22           N  
ATOM     24  N   ILE A   4      11.291   9.950   4.484  1.00 21.41           N  
ATOM     25  CA  ILE A   4      10.920   8.751   3.746  1.00 18.61           C  
ATOM     26  C   ILE A   4      11.531   8.798   2.344  1.00 17.94           C  
ATOM     27  O   ILE A   4      11.333   9.772   1.607  1.00 17.73           O  
ATOM     28  CB  ILE A   4       9.366   8.647   3.594  1.00 17.80           C  
ATOM     29  CG1 ILE A   4       8.629   8.998   4.902  1.00 17.65           C  
ATOM     30  CG2 ILE A   4       8.952   7.296   3.029  1.00 17.53           C  
ATOM     31  CD1 ILE A   4       8.632   7.926   5.970  1.00 17.84           C  
ATOM     32  N   ILE A   5      12.269   7.748   1.975  1.00 17.39           N  
ATOM     33  CA  ILE A   5      12.703   7.567   0.587  1.00 16.86           C  
ATOM     34  C   ILE A   5      11.472   7.299  -0.265  1.00 15.47           C  
ATOM     35  O   ILE A   5      10.676   6.404   0.045  1.00 14.78           O  
ATOM     36  CB  ILE A   5      13.654   6.332   0.399  1.00 17.91           C  
ATOM     37  CG1 ILE A   5      14.854   6.370   1.347  1.00 18.02           C  
ATOM     38  CG2 ILE A   5      14.116   6.194  -1.094  1.00 17.26           C  
ATOM     39  CD1 ILE A   5      15.741   5.104   1.239  1.00 18.16           C  
ATOM     40  N   HIS A   6      11.306   8.069  -1.336  1.00 14.91           N  
ATOM     41  CA  HIS A   6      10.269   7.734  -2.315  1.00 14.44           C  
ATOM     42  C   HIS A   6      10.796   6.844  -3.444  1.00 12.98           C  
ATOM     43  O   HIS A   6      11.572   7.274  -4.289  1.00 11.60           O  
ATOM     44  CB  HIS A   6       9.499   8.966  -2.797  1.00 14.68           C  
ATOM     45  CG  HIS A   6       8.453   9.421  -1.819  1.00 15.39           C  
ATOM     46  ND1 HIS A   6       7.444   8.591  -1.375  1.00 14.62           N  
ATOM     47  CD2 HIS A   6       8.271  10.605  -1.187  1.00 15.48           C  
ATOM     48  CE1 HIS A   6       6.683   9.245  -0.518  1.00 15.05           C  
ATOM     49  NE2 HIS A   6       7.160  10.470  -0.388  1.00 15.94           N  
ATOM     50  N  ALEU A   7      10.372   5.586  -3.401  1.00 13.23           N  
ATOM     51  CA  LEU A   7      10.839   4.562  -4.319  1.00 13.18           C  
ATOM     52  C   LEU A   7      10.077   4.617  -5.610  1.00 13.32           C  
ATOM     53  O   LEU A   7       8.942   5.084  -5.666  1.00 13.76           O  
ATOM     54  CB  LEU A   7      10.679   3.160  -3.717  1.00 12.47           C  
ATOM     55  CG  LEU A   7      11.177   2.884  -2.297  1.00 12.89           C  
ATOM     56  CD1 LEU A   7      10.605   1.557  -1.777  1.00 12.31           C  
ATOM     57  CD2 LEU A   7      12.699   2.889  -2.241  1.00 12.29           C  
ATOM     58  N   THR A   8      10.736   4.140  -6.654  1.00 13.96           N  
ATOM     59  CA  THR A   8      10.138   3.912  -7.947  1.00 12.52           C  
ATOM     60  C   THR A   8      10.433   2.457  -8.285  1.00 12.06           C  
ATOM     61  O   THR A   8      11.157   1.786  -7.539  1.00 11.45           O  
ATOM     62  CB  THR A   8      10.756   4.821  -9.002  1.00 12.39           C  
ATOM     63  OG1 THR A   8      12.183   4.743  -8.908  1.00 12.66           O  
ATOM     64  CG2 THR A   8      10.318   6.262  -8.793  1.00 12.19           C  
ATOM     65  N   ASP A   9       9.860   1.961  -9.385  1.00 12.08           N  
ATOM     66  CA  ASP A   9      10.191   0.624  -9.893  1.00 12.67           C  
ATOM     67  C   ASP A   9      11.663   0.564 -10.292  1.00 13.02           C  
ATOM     68  O   ASP A   9      12.327  -0.462 -10.112  1.00 13.12           O  
ATOM     69  CB  ASP A   9       9.298   0.242 -11.082  1.00 11.92           C  
ATOM     70  CG  ASP A   9       7.937  -0.303 -10.652  1.00 12.79           C  
ATOM     71  OD1 ASP A   9       7.000  -0.267 -11.470  1.00 13.83           O  
ATOM     72  OD2 ASP A   9       7.795  -0.777  -9.508  1.00 12.84           O  
ATOM     73  N   ASP A  10      12.162   1.687 -10.809  1.00 13.97           N  
ATOM     74  CA  ASP A  10      13.551   1.820 -11.246  1.00 14.50           C  
ATOM     75  C   ASP A  10      14.589   1.880 -10.116  1.00 14.37           C  
ATOM     76  O   ASP A  10      15.658   1.290 -10.239  1.00 15.23           O  
ATOM     77  CB  ASP A  10      13.702   3.028 -12.179  1.00 14.14           C  
ATOM     78  CG  ASP A  10      13.316   2.705 -13.617  1.00 13.83           C  
ATOM     79  OD1 ASP A  10      13.127   3.652 -14.414  1.00 13.23           O  
ATOM     80  OD2 ASP A  10      13.206   1.501 -13.950  1.00 13.63           O  
ATOM     81  N   SER A  11      14.274   2.588  -9.032  1.00 14.03           N  
ATOM     82  CA  SER A  11      15.204   2.742  -7.896  1.00 13.46           C  
ATOM     83  C   SER A  11      15.169   1.590  -6.881  1.00 13.19           C  
ATOM     84  O   SER A  11      16.169   1.330  -6.207  1.00 14.41           O  
ATOM     85  CB  SER A  11      14.924   4.045  -7.159  1.00 13.22           C  
ATOM     86  OG  SER A  11      13.804   3.898  -6.300  1.00 13.71           O  
ATOM     87  N   PHE A  12      14.016   0.926  -6.772  1.00 12.14           N  
ATOM     88  CA  PHE A  12      13.759  -0.128  -5.761  1.00 11.87           C  
ATOM     89  C   PHE A  12      14.932  -1.104  -5.487  1.00 12.74           C  
ATOM     90  O   PHE A  12      15.169  -1.476  -4.338  1.00 12.47           O  
ATOM     91  CB  PHE A  12      12.478  -0.906  -6.125  1.00 10.56           C  
ATOM     92  CG  PHE A  12      11.904  -1.723  -4.995  1.00  9.76           C  
ATOM     93  CD1 PHE A  12      12.407  -3.005  -4.700  1.00  9.88           C  
ATOM     94  CD2 PHE A  12      10.846  -1.235  -4.240  1.00  9.18           C  
ATOM     95  CE1 PHE A  12      11.870  -3.760  -3.654  1.00  9.08           C  
ATOM     96  CE2 PHE A  12      10.298  -1.987  -3.185  1.00  8.48           C  
ATOM     97  CZ  PHE A  12      10.808  -3.242  -2.894  1.00  9.20           C  
ATOM     98  N   ASP A  13      15.654  -1.518  -6.526  1.00 13.52           N  
ATOM     99  CA  ASP A  13      16.774  -2.460  -6.328  1.00 15.18           C  
ATOM    100  C   ASP A  13      17.926  -1.821  -5.561  1.00 14.96           C  
ATOM    101  O   ASP A  13      18.550  -2.462  -4.719  1.00 15.23           O  
ATOM    102  CB  ASP A  13      17.270  -3.024  -7.664  1.00 16.68           C  
ATOM    103  CG  ASP A  13      18.483  -3.940  -7.514  1.00 18.06           C  
ATOM    104  OD1 ASP A  13      19.381  -3.871  -8.379  1.00 18.71           O  
ATOM    105  OD2 ASP A  13      18.539  -4.729  -6.544  1.00 19.00           O  
ATOM    106  N   THR A  14      18.187  -0.552  -5.857  1.00 14.62           N  
ATOM    107  CA  THR A  14      19.283   0.191  -5.253  1.00 14.44           C  
ATOM    108  C   THR A  14      18.962   0.601  -3.810  1.00 14.22           C  
ATOM    109  O   THR A  14      19.805   0.470  -2.917  1.00 13.64           O  
ATOM    110  CB  THR A  14      19.623   1.455  -6.092  1.00 14.24           C  
ATOM    111  OG1 THR A  14      19.617   1.122  -7.481  1.00 14.93           O  
ATOM    112  CG2 THR A  14      20.985   1.992  -5.730  1.00 14.10           C  
ATOM    113  N   ASP A  15      17.746   1.102  -3.596  1.00 14.03           N  
ATOM    114  CA  ASP A  15      17.354   1.657  -2.292  1.00 13.16           C  
ATOM    115  C   ASP A  15      16.867   0.604  -1.337  1.00 12.49           C  
ATOM    116  O   ASP A  15      16.791   0.857  -0.141  1.00 12.70           O  
ATOM    117  CB  ASP A  15      16.248   2.716  -2.439  1.00 13.16           C  
ATOM    118  CG  ASP A  15      16.605   3.821  -3.415  1.00 12.35           C  
ATOM    119  OD1 ASP A  15      15.673   4.367  -4.034  1.00 11.97           O  
ATOM    120  OD2 ASP A  15      17.801   4.144  -3.561  1.00 12.34           O  
ATOM    121  N   VAL A  16      16.506  -0.571  -1.858  1.00 13.14           N  
ATOM    122  CA  VAL A  16      15.973  -1.642  -1.004  1.00 12.55           C  
ATOM    123  C   VAL A  16      16.853  -2.891  -0.988  1.00 13.27           C  
ATOM    124  O   VAL A  16      17.330  -3.308   0.072  1.00 14.82           O  
ATOM    125  CB  VAL A  16      14.496  -1.998  -1.354  1.00 12.45           C  
ATOM    126  CG1 VAL A  16      13.974  -3.111  -0.450  1.00 11.77           C  
ATOM    127  CG2 VAL A  16      13.597  -0.760  -1.254  1.00 11.81           C  
ATOM    128  N   LEU A  17      17.071  -3.481  -2.157  1.00 13.94           N  
ATOM    129  CA  LEU A  17      17.783  -4.760  -2.253  1.00 13.16           C  
ATOM    130  C   LEU A  17      19.308  -4.593  -2.104  1.00 13.80           C  
ATOM    131  O   LEU A  17      19.989  -5.482  -1.577  1.00 13.89           O  
ATOM    132  CB  LEU A  17      17.414  -5.507  -3.548  1.00 11.83           C  
ATOM    133  CG  LEU A  17      15.921  -5.707  -3.896  1.00 11.04           C  
ATOM    134  CD1 LEU A  17      15.753  -6.484  -5.201  1.00 10.33           C  
ATOM    135  CD2 LEU A  17      15.131  -6.391  -2.779  1.00 10.70           C  
ATOM    136  N   LYS A  18      19.830  -3.453  -2.555  1.00 13.23           N  
ATOM    137  CA  LYS A  18      21.240  -3.116  -2.354  1.00 13.94           C  
ATOM    138  C   LYS A  18      21.467  -2.435  -0.987  1.00 14.32           C  
ATOM    139  O   LYS A  18      22.610  -2.228  -0.571  1.00 14.70           O  
ATOM    140  CB  LYS A  18      21.759  -2.217  -3.489  1.00 14.15           C  
ATOM    141  CG  LYS A  18      21.826  -2.864  -4.878  1.00 14.40           C  
ATOM    142  CD  LYS A  18      23.052  -3.743  -5.038  1.00 15.59           C  
ATOM    143  CE  LYS A  18      22.698  -5.227  -4.890  1.00 16.24           C  
ATOM    144  NZ  LYS A  18      23.884  -6.101  -4.595  1.00 16.62           N  
ATOM    145  N   ALA A  19      20.370  -2.106  -0.299  1.00 13.79           N  
ATOM    146  CA  ALA A  19      20.419  -1.406   0.991  1.00 13.08           C  
ATOM    147  C   ALA A  19      20.942  -2.277   2.123  1.00 12.88           C  
ATOM    148  O   ALA A  19      20.536  -3.431   2.282  1.00 13.74           O  
ATOM    149  CB  ALA A  19      19.067  -0.857   1.341  1.00 11.92           C  
ATOM    150  N   ASP A  20      21.854  -1.707   2.901  1.00 12.53           N  
ATOM    151  CA  ASP A  20      22.441  -2.368   4.051  1.00 11.96           C  
ATOM    152  C   ASP A  20      21.544  -2.104   5.257  1.00 11.34           C  
ATOM    153  O   ASP A  20      20.946  -1.025   5.367  1.00 11.21           O  
ATOM    154  CB  ASP A  20      23.857  -1.816   4.296  1.00 12.60           C  
ATOM    155  CG  ASP A  20      24.559  -2.470   5.493  1.00 12.75           C  
ATOM    156  OD1 ASP A  20      24.474  -3.715   5.655  1.00 11.54           O  
ATOM    157  OD2 ASP A  20      25.211  -1.723   6.259  1.00 13.00           O  
ATOM    158  N   GLY A  21      21.440  -3.094   6.148  1.00 10.68           N  
ATOM    159  CA  GLY A  21      20.601  -2.981   7.343  1.00  9.35           C  
ATOM    160  C   GLY A  21      19.129  -3.154   7.039  1.00  8.30           C  
ATOM    161  O   GLY A  21      18.763  -3.892   6.118  1.00  8.28           O  
ATOM    162  N   ALA A  22      18.287  -2.440   7.793  1.00  8.57           N  
ATOM    163  CA  ALA A  22      16.831  -2.622   7.750  1.00  8.30           C  
ATOM    164  C   ALA A  22      16.043  -1.496   7.062  1.00  9.02           C  
ATOM    165  O   ALA A  22      16.237  -0.308   7.343  1.00  9.91           O  
ATOM    166  CB  ALA A  22      16.294  -2.882   9.138  1.00  8.70           C  
ATOM    167  N   ILE A  23      15.155  -1.901   6.155  1.00  9.25           N  
ATOM    168  CA  ILE A  23      14.301  -0.991   5.405  1.00  8.84           C  
ATOM    169  C   ILE A  23      12.849  -1.386   5.592  1.00  8.65           C  
ATOM    170  O   ILE A  23      12.470  -2.518   5.309  1.00  8.39           O  
ATOM    171  CB  ILE A  23      14.585  -1.041   3.855  1.00  9.32           C  
ATOM    172  CG1 ILE A  23      16.072  -1.288   3.543  1.00  9.18           C  
ATOM    173  CG2 ILE A  23      13.999   0.220   3.131  1.00  9.75           C  
ATOM    174  CD1 ILE A  23      17.020  -0.124   3.903  1.00  9.43           C  
ATOM    175  N   LEU A  24      12.034  -0.451   6.062  1.00  9.18           N  
ATOM    176  CA  LEU A  24      10.592  -0.635   6.028  1.00  8.67           C  
ATOM    177  C   LEU A  24      10.052  -0.023   4.737  1.00  9.21           C  
ATOM    178  O   LEU A  24      10.258   1.166   4.463  1.00  9.28           O  
ATOM    179  CB  LEU A  24       9.916  -0.034   7.264  1.00  7.33           C  
ATOM    180  CG  LEU A  24       8.431  -0.314   7.538  1.00  6.73           C  
ATOM    181  CD1 LEU A  24       8.126  -1.801   7.766  1.00  6.39           C  
ATOM    182  CD2 LEU A  24       7.963   0.511   8.737  1.00  6.77           C  
ATOM    183  N   VAL A  25       9.384  -0.861   3.943  1.00  8.65           N  
ATOM    184  CA  VAL A  25       8.785  -0.448   2.688  1.00  8.97           C  
ATOM    185  C   VAL A  25       7.260  -0.453   2.825  1.00  9.02           C  
ATOM    186  O   VAL A  25       6.682  -1.386   3.411  1.00  8.95           O  
ATOM    187  CB  VAL A  25       9.272  -1.353   1.505  1.00  9.93           C  
ATOM    188  CG1 VAL A  25       8.502  -1.053   0.212  1.00 10.12           C  
ATOM    189  CG2 VAL A  25      10.764  -1.148   1.277  1.00  9.16           C  
ATOM    190  N   ASP A  26       6.620   0.607   2.313  1.00  8.13           N  
ATOM    191  CA  ASP A  26       5.163   0.734   2.346  1.00  7.40           C  
ATOM    192  C   ASP A  26       4.593   0.805   0.935  1.00  7.30           C  
ATOM    193  O   ASP A  26       4.881   1.744   0.195  1.00  7.75           O  
ATOM    194  CB  ASP A  26       4.752   1.961   3.174  1.00  7.78           C  
ATOM    195  CG  ASP A  26       3.234   2.188   3.195  1.00  8.32           C  
ATOM    196  OD1 ASP A  26       2.467   1.201   3.191  1.00  9.34           O  
ATOM    197  OD2 ASP A  26       2.812   3.360   3.225  1.00  6.77           O  
ATOM    198  N   PHE A  27       3.807  -0.215   0.563  1.00  7.29           N  
ATOM    199  CA  PHE A  27       3.119  -0.276  -0.744  1.00  4.91           C  
ATOM    200  C   PHE A  27       1.717   0.305  -0.590  1.00  4.82           C  
ATOM    201  O   PHE A  27       0.908  -0.222   0.169  1.00  4.78           O  
ATOM    202  CB  PHE A  27       3.026  -1.722  -1.240  1.00  3.61           C  
ATOM    203  CG  PHE A  27       4.356  -2.339  -1.614  1.00  3.13           C  
ATOM    204  CD1 PHE A  27       4.779  -2.359  -2.932  1.00  2.60           C  
ATOM    205  CD2 PHE A  27       5.175  -2.919  -0.647  1.00  3.91           C  
ATOM    206  CE1 PHE A  27       5.995  -2.925  -3.295  1.00  2.16           C  
ATOM    207  CE2 PHE A  27       6.387  -3.488  -1.002  1.00  4.13           C  
ATOM    208  CZ  PHE A  27       6.798  -3.484  -2.350  1.00  2.98           C  
ATOM    209  N   TRP A  28       1.436   1.394  -1.307  1.00  4.76           N  
ATOM    210  CA  TRP A  28       0.214   2.194  -1.091  1.00  4.95           C  
ATOM    211  C   TRP A  28      -0.255   2.815  -2.411  1.00  6.81           C  
ATOM    212  O   TRP A  28       0.489   2.832  -3.382  1.00  8.62           O  
ATOM    213  CB  TRP A  28       0.496   3.313  -0.056  1.00  3.83           C  
ATOM    214  CG  TRP A  28       1.442   4.374  -0.592  1.00  3.02           C  
ATOM    215  CD1 TRP A  28       2.802   4.322  -0.612  1.00  2.51           C  
ATOM    216  CD2 TRP A  28       1.079   5.606  -1.230  1.00  2.82           C  
ATOM    217  NE1 TRP A  28       3.313   5.453  -1.201  1.00  3.02           N  
ATOM    218  CE2 TRP A  28       2.278   6.254  -1.597  1.00  2.58           C  
ATOM    219  CE3 TRP A  28      -0.142   6.234  -1.510  1.00  2.36           C  
ATOM    220  CZ2 TRP A  28       2.293   7.494  -2.226  1.00  2.45           C  
ATOM    221  CZ3 TRP A  28      -0.126   7.463  -2.144  1.00  2.30           C  
ATOM    222  CH2 TRP A  28       1.086   8.081  -2.494  1.00  2.82           C  
ATOM    223  N   ALA A  29      -1.482   3.332  -2.441  1.00  8.43           N  
ATOM    224  CA  ALA A  29      -1.998   4.071  -3.612  1.00  9.69           C  
ATOM    225  C   ALA A  29      -2.929   5.169  -3.140  1.00 10.70           C  
ATOM    226  O   ALA A  29      -3.353   5.154  -1.991  1.00 11.11           O  
ATOM    227  CB  ALA A  29      -2.714   3.142  -4.567  1.00  9.35           C  
ATOM    228  N   GLU A  30      -3.255   6.113  -4.027  1.00 12.68           N  
ATOM    229  CA  GLU A  30      -4.033   7.306  -3.643  1.00 14.52           C  
ATOM    230  C   GLU A  30      -5.476   7.000  -3.277  1.00 14.29           C  
ATOM    231  O   GLU A  30      -6.085   7.725  -2.489  1.00 15.11           O  
ATOM    232  CB  GLU A  30      -3.961   8.401  -4.721  1.00 15.74           C  
ATOM    233  CG  GLU A  30      -4.584   8.047  -6.057  1.00 16.83           C  
ATOM    234  CD  GLU A  30      -4.220   9.039  -7.149  1.00 17.68           C  
ATOM    235  OE1 GLU A  30      -4.423  10.267  -6.953  1.00 19.40           O  
ATOM    236  OE2 GLU A  30      -3.737   8.589  -8.211  1.00 18.75           O  
ATOM    237  N   TRP A  31      -6.002   5.912  -3.836  1.00 14.24           N  
ATOM    238  CA  TRP A  31      -7.364   5.444  -3.551  1.00 14.13           C  
ATOM    239  C   TRP A  31      -7.476   4.576  -2.274  1.00 13.38           C  
ATOM    240  O   TRP A  31      -8.585   4.241  -1.829  1.00 11.79           O  
ATOM    241  CB  TRP A  31      -7.912   4.675  -4.757  1.00 14.71           C  
ATOM    242  CG  TRP A  31      -6.962   3.645  -5.303  1.00 14.71           C  
ATOM    243  CD1 TRP A  31      -6.197   3.753  -6.434  1.00 14.74           C  
ATOM    244  CD2 TRP A  31      -6.671   2.352  -4.744  1.00 15.21           C  
ATOM    245  NE1 TRP A  31      -5.451   2.607  -6.613  1.00 14.87           N  
ATOM    246  CE2 TRP A  31      -5.724   1.732  -5.594  1.00 14.71           C  
ATOM    247  CE3 TRP A  31      -7.125   1.653  -3.608  1.00 15.26           C  
ATOM    248  CZ2 TRP A  31      -5.218   0.450  -5.346  1.00 15.18           C  
ATOM    249  CZ3 TRP A  31      -6.615   0.382  -3.359  1.00 14.64           C  
ATOM    250  CH2 TRP A  31      -5.676  -0.209  -4.232  1.00 15.16           C  
ATOM    251  N   CYS A  32      -6.332   4.212  -1.700  1.00 12.23           N  
ATOM    252  CA  CYS A  32      -6.303   3.410  -0.489  1.00 12.40           C  
ATOM    253  C   CYS A  32      -6.538   4.310   0.716  1.00 12.79           C  
ATOM    254  O   CYS A  32      -5.738   5.195   1.006  1.00 13.36           O  
ATOM    255  CB  CYS A  32      -4.974   2.645  -0.397  1.00 12.54           C  
ATOM    256  SG  CYS A  32      -4.529   1.873   1.182  1.00 11.35           S  
ATOM    257  N   GLY A  33      -7.656   4.080   1.401  1.00 12.80           N  
ATOM    258  CA  GLY A  33      -8.058   4.896   2.538  1.00 13.37           C  
ATOM    259  C   GLY A  33      -7.236   4.677   3.793  1.00 13.31           C  
ATOM    260  O   GLY A  33      -6.902   5.628   4.484  1.00 12.55           O  
ATOM    261  N   HIS A  34      -6.911   3.420   4.091  1.00 14.41           N  
ATOM    262  CA  HIS A  34      -6.143   3.090   5.309  1.00 14.58           C  
ATOM    263  C   HIS A  34      -4.644   3.352   5.161  1.00 14.55           C  
ATOM    264  O   HIS A  34      -3.903   3.334   6.144  1.00 14.56           O  
ATOM    265  CB  HIS A  34      -6.420   1.664   5.749  1.00 15.28           C  
ATOM    266  CG  HIS A  34      -7.711   1.507   6.492  1.00 16.34           C  
ATOM    267  ND1 HIS A  34      -7.843   0.681   7.588  1.00 17.14           N  
ATOM    268  CD2 HIS A  34      -8.924   2.079   6.303  1.00 16.56           C  
ATOM    269  CE1 HIS A  34      -9.084   0.749   8.040  1.00 17.11           C  
ATOM    270  NE2 HIS A  34      -9.760   1.590   7.278  1.00 16.80           N  
ATOM    271  N   CYS A  35      -4.220   3.620   3.925  1.00 14.21           N  
ATOM    272  CA  CYS A  35      -2.876   4.098   3.633  1.00 13.08           C  
ATOM    273  C   CYS A  35      -2.656   5.505   4.206  1.00 13.31           C  
ATOM    274  O   CYS A  35      -1.552   5.853   4.633  1.00 13.69           O  
ATOM    275  CB  CYS A  35      -2.642   4.088   2.120  1.00 12.63           C  
ATOM    276  SG  CYS A  35      -2.581   2.434   1.401  1.00 10.62           S  
ATOM    277  N   LYS A  36      -3.718   6.305   4.218  1.00 14.02           N  
ATOM    278  CA  LYS A  36      -3.677   7.645   4.802  1.00 13.59           C  
ATOM    279  C   LYS A  36      -3.576   7.618   6.329  1.00 13.28           C  
ATOM    280  O   LYS A  36      -2.993   8.525   6.933  1.00 12.19           O  
ATOM    281  CB  LYS A  36      -4.889   8.455   4.352  1.00 14.42           C  
ATOM    282  CG  LYS A  36      -4.829   8.857   2.889  1.00 15.24           C  
ATOM    283  CD  LYS A  36      -6.195   8.794   2.230  1.00 15.13           C  
ATOM    284  CE  LYS A  36      -6.059   9.027   0.735  1.00 14.99           C  
ATOM    285  NZ  LYS A  36      -7.018   8.205  -0.057  1.00 14.90           N  
ATOM    286  N   MET A  37      -4.145   6.580   6.944  1.00 13.85           N  
ATOM    287  CA  MET A  37      -4.034   6.373   8.398  1.00 14.88           C  
ATOM    288  C   MET A  37      -2.583   6.185   8.831  1.00 12.94           C  
ATOM    289  O   MET A  37      -2.113   6.844   9.748  1.00 12.54           O  
ATOM    290  CB  MET A  37      -4.832   5.141   8.840  1.00 15.96           C  
ATOM    291  CG  MET A  37      -6.326   5.265   8.734  1.00 16.74           C  
ATOM    292  SD  MET A  37      -7.153   3.882   9.562  1.00 18.98           S  
ATOM    293  CE  MET A  37      -8.819   4.547   9.625  1.00 17.89           C  
ATOM    294  N   ILE A  38      -1.885   5.272   8.157  1.00 12.25           N  
ATOM    295  CA  ILE A  38      -0.553   4.837   8.589  1.00 10.82           C  
ATOM    296  C   ILE A  38       0.579   5.735   8.084  1.00 10.21           C  
ATOM    297  O   ILE A  38       1.695   5.645   8.577  1.00  8.97           O  
ATOM    298  CB  ILE A  38      -0.270   3.311   8.241  1.00 10.29           C  
ATOM    299  CG1 ILE A  38      -0.076   3.098   6.735  1.00 10.50           C  
ATOM    300  CG2 ILE A  38      -1.371   2.413   8.790  1.00  8.56           C  
ATOM    301  CD1 ILE A  38       0.399   1.691   6.380  1.00 11.20           C  
ATOM    302  N   ALA A  39       0.273   6.603   7.116  1.00 10.09           N  
ATOM    303  CA  ALA A  39       1.250   7.563   6.564  1.00 10.60           C  
ATOM    304  C   ALA A  39       1.896   8.474   7.617  1.00 11.16           C  
ATOM    305  O   ALA A  39       3.126   8.551   7.673  1.00 11.45           O  
ATOM    306  CB  ALA A  39       0.627   8.393   5.431  1.00 10.89           C  
ATOM    307  N   PRO A  40       1.073   9.170   8.456  1.00 12.04           N  
ATOM    308  CA  PRO A  40       1.601   9.926   9.602  1.00 11.83           C  
ATOM    309  C   PRO A  40       2.282   9.036  10.637  1.00 12.77           C  
ATOM    310  O   PRO A  40       3.246   9.470  11.274  1.00 13.87           O  
ATOM    311  CB  PRO A  40       0.346  10.542  10.222  1.00 11.60           C  
ATOM    312  CG  PRO A  40      -0.657  10.529   9.157  1.00 12.07           C  
ATOM    313  CD  PRO A  40      -0.391   9.311   8.369  1.00 12.16           C  
ATOM    314  N   ILE A  41       1.768   7.815  10.816  1.00 12.66           N  
ATOM    315  CA  ILE A  41       2.382   6.823  11.716  1.00 13.59           C  
ATOM    316  C   ILE A  41       3.795   6.488  11.229  1.00 13.50           C  
ATOM    317  O   ILE A  41       4.723   6.321  12.030  1.00 13.23           O  
ATOM    318  CB  ILE A  41       1.546   5.496  11.800  1.00 13.42           C  
ATOM    319  CG1 ILE A  41       0.157   5.740  12.408  1.00 14.13           C  
ATOM    320  CG2 ILE A  41       2.303   4.436  12.573  1.00 13.19           C  
ATOM    321  CD1 ILE A  41      -0.764   4.486  12.443  1.00 13.77           C  
ATOM    322  N   LEU A  42       3.936   6.390   9.907  1.00 13.42           N  
ATOM    323  CA  LEU A  42       5.201   6.046   9.266  1.00 12.39           C  
ATOM    324  C   LEU A  42       6.171   7.209   9.310  1.00 12.58           C  
ATOM    325  O   LEU A  42       7.380   7.002   9.371  1.00 12.80           O  
ATOM    326  CB  LEU A  42       4.962   5.595   7.821  1.00 11.60           C  
ATOM    327  CG  LEU A  42       4.270   4.234   7.638  1.00 10.53           C  
ATOM    328  CD1 LEU A  42       3.600   4.171   6.295  1.00  9.75           C  
ATOM    329  CD2 LEU A  42       5.239   3.079   7.821  1.00  9.80           C  
ATOM    330  N   ASP A  43       5.637   8.431   9.287  1.00 12.85           N  
ATOM    331  CA  ASP A  43       6.462   9.629   9.443  1.00 14.38           C  
ATOM    332  C   ASP A  43       7.117   9.691  10.833  1.00 15.31           C  
ATOM    333  O   ASP A  43       8.312   9.959  10.937  1.00 16.45           O  
ATOM    334  CB  ASP A  43       5.653  10.901   9.153  1.00 14.20           C  
ATOM    335  CG  ASP A  43       5.450  11.151   7.652  1.00 14.39           C  
ATOM    336  OD1 ASP A  43       4.420  11.760   7.270  1.00 14.46           O  
ATOM    337  OD2 ASP A  43       6.319  10.753   6.851  1.00 14.29           O  
ATOM    338  N   GLU A  44       6.331   9.421  11.882  1.00 16.17           N  
ATOM    339  CA  GLU A  44       6.824   9.367  13.275  1.00 17.62           C  
ATOM    340  C   GLU A  44       7.852   8.259  13.517  1.00 18.69           C  
ATOM    341  O   GLU A  44       8.790   8.431  14.300  1.00 19.89           O  
ATOM    342  CB  GLU A  44       5.669   9.146  14.246  1.00 17.33           C  
ATOM    343  CG  GLU A  44       4.750  10.328  14.489  1.00 18.32           C  
ATOM    344  CD  GLU A  44       3.618   9.968  15.459  1.00 19.50           C  
ATOM    345  OE1 GLU A  44       3.908   9.607  16.633  1.00 19.53           O  
ATOM    346  OE2 GLU A  44       2.440  10.034  15.042  1.00 20.76           O  
ATOM    347  N   ILE A  45       7.646   7.109  12.880  1.00 19.62           N  
ATOM    348  CA  ILE A  45       8.554   5.970  13.007  1.00 19.39           C  
ATOM    349  C   ILE A  45       9.893   6.296  12.339  1.00 20.11           C  
ATOM    350  O   ILE A  45      10.946   6.005  12.892  1.00 20.18           O  
ATOM    351  CB  ILE A  45       7.900   4.653  12.441  1.00 19.02           C  
ATOM    352  CG1 ILE A  45       6.798   4.127  13.400  1.00 18.13           C  
ATOM    353  CG2 ILE A  45       8.953   3.573  12.100  1.00 18.02           C  
ATOM    354  CD1 ILE A  45       7.264   3.757  14.811  1.00 17.14           C  
ATOM    355  N   ALA A  46       9.836   6.921  11.161  1.00 20.94           N  
ATOM    356  CA  ALA A  46      11.036   7.425  10.471  1.00 22.06           C  
ATOM    357  C   ALA A  46      11.782   8.444  11.339  1.00 22.75           C  
ATOM    358  O   ALA A  46      13.012   8.420  11.414  1.00 23.00           O  
ATOM    359  CB  ALA A  46      10.661   8.041   9.121  1.00 21.68           C  
ATOM    360  N   ASP A  47      11.010   9.328  11.983  1.00 23.53           N  
ATOM    361  CA  ASP A  47      11.481  10.280  13.000  1.00 23.40           C  
ATOM    362  C   ASP A  47      12.327   9.609  14.097  1.00 23.50           C  
ATOM    363  O   ASP A  47      13.488   9.983  14.299  1.00 24.11           O  
ATOM    364  CB  ASP A  47      10.258  10.995  13.620  1.00 23.69           C  
ATOM    365  CG  ASP A  47      10.598  12.358  14.237  1.00 23.37           C  
ATOM    366  OD1 ASP A  47      11.092  12.397  15.376  1.00 23.41           O  
ATOM    367  OD2 ASP A  47      10.336  13.393  13.588  1.00 23.00           O  
ATOM    368  N   GLU A  48      11.751   8.600  14.763  1.00 22.60           N  
ATOM    369  CA  GLU A  48      12.329   7.994  15.985  1.00 22.84           C  
ATOM    370  C   GLU A  48      13.317   6.845  15.744  1.00 23.27           C  
ATOM    371  O   GLU A  48      14.215   6.599  16.566  1.00 22.77           O  
ATOM    372  CB  GLU A  48      11.206   7.492  16.905  1.00 22.60           C  
ATOM    373  CG  GLU A  48      10.212   8.567  17.321  1.00 22.40           C  
ATOM    374  CD  GLU A  48       8.830   8.016  17.610  1.00 22.20           C  
ATOM    375  OE1 GLU A  48       8.724   6.876  18.117  1.00 22.52           O  
ATOM    376  OE2 GLU A  48       7.843   8.729  17.329  1.00 22.22           O  
ATOM    377  N   TYR A  49      13.127   6.131  14.637  1.00 23.44           N  
ATOM    378  CA  TYR A  49      13.971   4.991  14.278  1.00 23.04           C  
ATOM    379  C   TYR A  49      15.105   5.415  13.324  1.00 22.75           C  
ATOM    380  O   TYR A  49      15.792   4.566  12.733  1.00 22.67           O  
ATOM    381  CB  TYR A  49      13.116   3.882  13.648  1.00 23.11           C  
ATOM    382  CG  TYR A  49      12.435   2.947  14.636  1.00 23.26           C  
ATOM    383  CD1 TYR A  49      11.377   3.389  15.446  1.00 23.15           C  
ATOM    384  CD2 TYR A  49      12.836   1.610  14.744  1.00 23.04           C  
ATOM    385  CE1 TYR A  49      10.744   2.517  16.358  1.00 23.09           C  
ATOM    386  CE2 TYR A  49      12.215   0.732  15.649  1.00 23.54           C  
ATOM    387  CZ  TYR A  49      11.169   1.189  16.452  1.00 23.48           C  
ATOM    388  OH  TYR A  49      10.553   0.313  17.340  1.00 23.16           O  
ATOM    389  N   GLN A  50      15.301   6.729  13.203  1.00 22.30           N  
ATOM    390  CA  GLN A  50      16.297   7.322  12.297  1.00 22.55           C  
ATOM    391  C   GLN A  50      17.737   6.933  12.660  1.00 22.50           C  
ATOM    392  O   GLN A  50      18.295   7.423  13.646  1.00 22.86           O  
ATOM    393  CB  GLN A  50      16.151   8.845  12.291  1.00 21.98           C  
ATOM    394  CG  GLN A  50      16.308   9.479  10.917  1.00 22.98           C  
ATOM    395  CD  GLN A  50      15.989  10.980  10.908  1.00 23.13           C  
ATOM    396  OE1 GLN A  50      15.663  11.569  11.944  1.00 22.67           O  
ATOM    397  NE2 GLN A  50      16.088  11.600   9.729  1.00 23.29           N  
ATOM    398  N   GLY A  51      18.330   6.046  11.861  1.00 22.24           N  
ATOM    399  CA  GLY A  51      19.707   5.596  12.094  1.00 21.21           C  
ATOM    400  C   GLY A  51      19.844   4.100  12.300  1.00 20.26           C  
ATOM    401  O   GLY A  51      20.942   3.539  12.171  1.00 20.29           O  
ATOM    402  N   LYS A  52      18.730   3.451  12.629  1.00 18.91           N  
ATOM    403  CA  LYS A  52      18.691   1.990  12.775  1.00 17.48           C  
ATOM    404  C   LYS A  52      17.573   1.380  11.910  1.00 15.77           C  
ATOM    405  O   LYS A  52      17.321   0.166  11.950  1.00 15.17           O  
ATOM    406  CB  LYS A  52      18.523   1.604  14.250  1.00 18.25           C  
ATOM    407  CG  LYS A  52      17.404   2.341  14.950  1.00 19.18           C  
ATOM    408  CD  LYS A  52      17.190   1.812  16.343  1.00 20.39           C  
ATOM    409  CE  LYS A  52      16.330   2.772  17.159  1.00 20.62           C  
ATOM    410  NZ  LYS A  52      14.890   2.631  16.854  1.00 21.17           N  
ATOM    411  N   LEU A  53      16.902   2.246  11.143  1.00 14.03           N  
ATOM    412  CA  LEU A  53      15.812   1.849  10.270  1.00 11.92           C  
ATOM    413  C   LEU A  53      15.530   2.927   9.239  1.00 12.07           C  
ATOM    414  O   LEU A  53      15.401   4.106   9.573  1.00 12.03           O  
ATOM    415  CB  LEU A  53      14.537   1.551  11.073  1.00 10.66           C  
ATOM    416  CG  LEU A  53      13.364   0.943  10.297  1.00  9.41           C  
ATOM    417  CD1 LEU A  53      13.553  -0.550  10.111  1.00  9.09           C  
ATOM    418  CD2 LEU A  53      12.061   1.243  10.990  1.00  8.79           C  
ATOM    419  N   THR A  54      15.440   2.512   7.977  1.00 11.51           N  
ATOM    420  CA  THR A  54      15.023   3.401   6.922  1.00 11.05           C  
ATOM    421  C   THR A  54      13.578   3.087   6.561  1.00  9.95           C  
ATOM    422  O   THR A  54      13.193   1.928   6.442  1.00  9.23           O  
ATOM    423  CB  THR A  54      15.941   3.304   5.655  1.00 11.94           C  
ATOM    424  OG1 THR A  54      17.318   3.437   6.036  1.00 10.94           O  
ATOM    425  CG2 THR A  54      15.605   4.433   4.664  1.00 13.45           C  
ATOM    426  N   VAL A  55      12.776   4.132   6.411  1.00  9.62           N  
ATOM    427  CA  VAL A  55      11.408   3.969   5.958  1.00  8.60           C  
ATOM    428  C   VAL A  55      11.313   4.465   4.516  1.00  7.11           C  
ATOM    429  O   VAL A  55      11.859   5.510   4.172  1.00  6.26           O  
ATOM    430  CB  VAL A  55      10.384   4.654   6.909  1.00  8.51           C  
ATOM    431  CG1 VAL A  55       8.968   4.303   6.514  1.00  9.94           C  
ATOM    432  CG2 VAL A  55      10.612   4.205   8.334  1.00  9.00           C  
ATOM    433  N   ALA A  56      10.645   3.680   3.677  1.00  6.54           N  
ATOM    434  CA  ALA A  56      10.521   3.977   2.257  1.00  6.47           C  
ATOM    435  C   ALA A  56       9.093   3.735   1.786  1.00  6.17           C  
ATOM    436  O   ALA A  56       8.353   2.943   2.383  1.00  6.15           O  
ATOM    437  CB  ALA A  56      11.521   3.135   1.449  1.00  5.88           C  
ATOM    438  N   LYS A  57       8.707   4.424   0.722  1.00  6.92           N  
ATOM    439  CA  LYS A  57       7.342   4.342   0.205  1.00  8.62           C  
ATOM    440  C   LYS A  57       7.282   4.028  -1.279  1.00  8.73           C  
ATOM    441  O   LYS A  57       8.063   4.569  -2.065  1.00  9.52           O  
ATOM    442  CB  LYS A  57       6.593   5.648   0.477  1.00  8.05           C  
ATOM    443  CG  LYS A  57       5.775   5.641   1.748  1.00  7.98           C  
ATOM    444  CD  LYS A  57       5.018   6.946   1.861  1.00  8.27           C  
ATOM    445  CE  LYS A  57       3.786   6.799   2.691  1.00  8.28           C  
ATOM    446  NZ  LYS A  57       3.159   8.131   2.877  1.00  7.42           N  
ATOM    447  N   LEU A  58       6.346   3.160  -1.659  1.00  9.80           N  
ATOM    448  CA  LEU A  58       6.101   2.859  -3.073  1.00 10.85           C  
ATOM    449  C   LEU A  58       4.626   3.008  -3.431  1.00 11.26           C  
ATOM    450  O   LEU A  58       3.778   2.307  -2.889  1.00 12.14           O  
ATOM    451  CB  LEU A  58       6.629   1.457  -3.458  1.00 10.96           C  
ATOM    452  CG  LEU A  58       6.692   1.129  -4.972  1.00 11.58           C  
ATOM    453  CD1 LEU A  58       7.979   0.411  -5.353  1.00 10.80           C  
ATOM    454  CD2 LEU A  58       5.464   0.354  -5.469  1.00 12.16           C  
ATOM    455  N   ASN A  59       4.332   3.930  -4.345  1.00 12.02           N  
ATOM    456  CA  ASN A  59       2.999   4.045  -4.913  1.00 12.35           C  
ATOM    457  C   ASN A  59       2.809   3.017  -6.026  1.00 13.23           C  
ATOM    458  O   ASN A  59       3.463   3.099  -7.081  1.00 14.24           O  
ATOM    459  CB  ASN A  59       2.759   5.458  -5.442  1.00 12.47           C  
ATOM    460  CG  ASN A  59       1.334   5.672  -5.924  1.00 12.61           C  
ATOM    461  OD1 ASN A  59       0.790   4.865  -6.666  1.00 13.32           O  
ATOM    462  ND2 ASN A  59       0.733   6.774  -5.511  1.00 12.82           N  
ATOM    463  N   ILE A  60       1.907   2.061  -5.797  1.00 12.12           N  
ATOM    464  CA  ILE A  60       1.680   0.954  -6.743  1.00 11.27           C  
ATOM    465  C   ILE A  60       1.024   1.369  -8.087  1.00 10.80           C  
ATOM    466  O   ILE A  60       1.111   0.627  -9.086  1.00  9.50           O  
ATOM    467  CB  ILE A  60       0.876  -0.216  -6.090  1.00 11.45           C  
ATOM    468  CG1 ILE A  60      -0.545   0.225  -5.722  1.00 11.26           C  
ATOM    469  CG2 ILE A  60       1.638  -0.795  -4.873  1.00 11.89           C  
ATOM    470  CD1 ILE A  60      -1.525  -0.926  -5.612  1.00 11.93           C  
ATOM    471  N   ASP A  61       0.365   2.532  -8.098  1.00 10.08           N  
ATOM    472  CA  ASP A  61      -0.240   3.083  -9.319  1.00 11.05           C  
ATOM    473  C   ASP A  61       0.827   3.674 -10.251  1.00 11.30           C  
ATOM    474  O   ASP A  61       0.824   3.415 -11.451  1.00 11.34           O  
ATOM    475  CB  ASP A  61      -1.269   4.167  -8.978  1.00 11.35           C  
ATOM    476  CG  ASP A  61      -2.426   3.647  -8.163  1.00 11.82           C  
ATOM    477  OD1 ASP A  61      -2.592   2.409  -8.050  1.00 12.99           O  
ATOM    478  OD2 ASP A  61      -3.181   4.483  -7.633  1.00 11.74           O  
ATOM    479  N   GLN A  62       1.725   4.477  -9.683  1.00 11.25           N  
ATOM    480  CA  GLN A  62       2.848   5.047 -10.421  1.00 11.77           C  
ATOM    481  C   GLN A  62       3.916   3.990 -10.700  1.00 11.98           C  
ATOM    482  O   GLN A  62       4.640   4.079 -11.674  1.00 12.43           O  
ATOM    483  CB AGLN A  62       3.446   6.240  -9.667  0.30 11.66           C  
ATOM    484  CB BGLN A  62       3.476   6.185  -9.622  0.70 12.00           C  
ATOM    485  CG AGLN A  62       2.445   7.369  -9.354  0.30 11.87           C  
ATOM    486  CG BGLN A  62       2.473   7.125  -8.964  0.70 12.92           C  
ATOM    487  CD AGLN A  62       1.823   7.990 -10.601  0.30 11.74           C  
ATOM    488  CD BGLN A  62       3.123   8.158  -8.050  0.70 13.01           C  
ATOM    489  OE1AGLN A  62       2.527   8.473 -11.491  0.30 12.08           O  
ATOM    490  OE1BGLN A  62       2.659   9.294  -7.966  0.70 13.73           O  
ATOM    491  NE2AGLN A  62       0.497   7.985 -10.663  0.30 11.46           N  
ATOM    492  NE2BGLN A  62       4.200   7.767  -7.361  0.70 13.02           N  
ATOM    493  N   ASN A  63       4.005   2.993  -9.825  1.00 13.25           N  
ATOM    494  CA  ASN A  63       5.009   1.943  -9.939  1.00 13.15           C  
ATOM    495  C   ASN A  63       4.362   0.558  -9.888  1.00 13.92           C  
ATOM    496  O   ASN A  63       4.446  -0.121  -8.861  1.00 16.12           O  
ATOM    497  CB  ASN A  63       6.059   2.080  -8.826  1.00 11.80           C  
ATOM    498  CG  ASN A  63       6.826   3.388  -8.897  1.00 10.97           C  
ATOM    499  OD1 ASN A  63       7.637   3.610  -9.809  1.00 10.33           O  
ATOM    500  ND2 ASN A  63       6.591   4.255  -7.927  1.00 10.18           N  
ATOM    501  N   PRO A  64       3.727   0.126 -11.004  1.00 13.61           N  
ATOM    502  CA  PRO A  64       2.955  -1.111 -11.001  1.00 13.00           C  
ATOM    503  C   PRO A  64       3.793  -2.391 -10.953  1.00 12.10           C  
ATOM    504  O   PRO A  64       3.236  -3.467 -10.759  1.00 12.11           O  
ATOM    505  CB  PRO A  64       2.177  -1.045 -12.344  1.00 12.68           C  
ATOM    506  CG  PRO A  64       2.396   0.311 -12.882  1.00 11.80           C  
ATOM    507  CD  PRO A  64       3.697   0.762 -12.336  1.00 13.03           C  
ATOM    508  N   GLY A  65       5.112  -2.271 -11.116  1.00 11.41           N  
ATOM    509  CA  GLY A  65       5.973  -3.434 -11.375  1.00  9.74           C  
ATOM    510  C   GLY A  65       6.505  -4.233 -10.196  1.00  9.74           C  
ATOM    511  O   GLY A  65       6.745  -5.434 -10.325  1.00  9.65           O  
ATOM    512  N   THR A  66       6.688  -3.579  -9.046  1.00  9.88           N  
ATOM    513  CA  THR A  66       7.375  -4.202  -7.896  1.00  8.59           C  
ATOM    514  C   THR A  66       6.496  -5.111  -7.035  1.00  7.92           C  
ATOM    515  O   THR A  66       6.924  -6.206  -6.662  1.00  8.77           O  
ATOM    516  CB  THR A  66       8.091  -3.144  -7.023  1.00  8.58           C  
ATOM    517  OG1 THR A  66       9.055  -2.457  -7.826  1.00  9.82           O  
ATOM    518  CG2 THR A  66       8.809  -3.788  -5.882  1.00  8.41           C  
ATOM    519  N   ALA A  67       5.277  -4.671  -6.733  1.00  7.73           N  
ATOM    520  CA  ALA A  67       4.371  -5.435  -5.837  1.00  7.78           C  
ATOM    521  C   ALA A  67       3.989  -6.859  -6.289  1.00  6.95           C  
ATOM    522  O   ALA A  67       3.845  -7.728  -5.436  1.00  7.97           O  
ATOM    523  CB  ALA A  67       3.113  -4.620  -5.483  1.00  7.40           C  
ATOM    524  N   PRO A  68       3.797  -7.100  -7.615  1.00  6.42           N  
ATOM    525  CA  PRO A  68       3.557  -8.492  -8.034  1.00  7.52           C  
ATOM    526  C   PRO A  68       4.700  -9.492  -7.721  1.00  8.38           C  
ATOM    527  O   PRO A  68       4.418 -10.665  -7.482  1.00  8.88           O  
ATOM    528  CB  PRO A  68       3.333  -8.375  -9.542  1.00  7.39           C  
ATOM    529  CG  PRO A  68       2.886  -6.954  -9.742  1.00  7.11           C  
ATOM    530  CD  PRO A  68       3.709  -6.183  -8.770  1.00  7.34           C  
ATOM    531  N   LYS A  69       5.952  -9.020  -7.691  1.00  8.33           N  
ATOM    532  CA  LYS A  69       7.129  -9.879  -7.417  1.00  8.37           C  
ATOM    533  C   LYS A  69       7.135 -10.425  -5.996  1.00  9.04           C  
ATOM    534  O   LYS A  69       7.845 -11.381  -5.690  1.00  9.07           O  
ATOM    535  CB  LYS A  69       8.434  -9.106  -7.611  1.00  8.06           C  
ATOM    536  CG  LYS A  69       8.579  -8.343  -8.900  1.00  7.01           C  
ATOM    537  CD  LYS A  69       9.767  -7.424  -8.783  1.00  6.15           C  
ATOM    538  CE  LYS A  69      10.092  -6.785 -10.081  1.00  5.53           C  
ATOM    539  NZ  LYS A  69      11.425  -6.178  -9.981  1.00  5.77           N  
ATOM    540  N   TYR A  70       6.366  -9.786  -5.127  1.00 10.13           N  
ATOM    541  CA  TYR A  70       6.270 -10.180  -3.726  1.00 10.18           C  
ATOM    542  C   TYR A  70       4.882 -10.738  -3.436  1.00 10.47           C  
ATOM    543  O   TYR A  70       4.509 -10.954  -2.281  1.00 10.69           O  
ATOM    544  CB  TYR A  70       6.647  -9.001  -2.805  1.00 10.34           C  
ATOM    545  CG  TYR A  70       8.076  -8.544  -3.029  1.00 10.32           C  
ATOM    546  CD1 TYR A  70       8.364  -7.514  -3.922  1.00 10.41           C  
ATOM    547  CD2 TYR A  70       9.148  -9.188  -2.387  1.00 10.74           C  
ATOM    548  CE1 TYR A  70       9.681  -7.112  -4.162  1.00 11.23           C  
ATOM    549  CE2 TYR A  70      10.469  -8.800  -2.615  1.00 10.95           C  
ATOM    550  CZ  TYR A  70      10.730  -7.760  -3.502  1.00 11.63           C  
ATOM    551  OH  TYR A  70      12.033  -7.357  -3.731  1.00 12.21           O  
ATOM    552  N   GLY A  71       4.131 -10.985  -4.511  1.00 10.67           N  
ATOM    553  CA  GLY A  71       2.792 -11.569  -4.417  1.00 11.29           C  
ATOM    554  C   GLY A  71       1.906 -10.814  -3.450  1.00 10.75           C  
ATOM    555  O   GLY A  71       1.254 -11.414  -2.590  1.00  9.95           O  
ATOM    556  N   ILE A  72       1.905  -9.491  -3.592  1.00 10.87           N  
ATOM    557  CA  ILE A  72       1.111  -8.613  -2.751  1.00 11.56           C  
ATOM    558  C   ILE A  72      -0.316  -8.546  -3.284  1.00 13.20           C  
ATOM    559  O   ILE A  72      -0.557  -8.072  -4.391  1.00 13.58           O  
ATOM    560  CB  ILE A  72       1.757  -7.200  -2.626  1.00 10.68           C  
ATOM    561  CG1 ILE A  72       3.118  -7.314  -1.919  1.00 10.33           C  
ATOM    562  CG2 ILE A  72       0.842  -6.250  -1.871  1.00 10.77           C  
ATOM    563  CD1 ILE A  72       3.989  -6.088  -1.973  1.00 10.15           C  
ATOM    564  N   ARG A  73      -1.252  -9.044  -2.480  1.00 15.57           N  
ATOM    565  CA  ARG A  73      -2.661  -9.155  -2.874  1.00 17.58           C  
ATOM    566  C   ARG A  73      -3.489  -7.931  -2.466  1.00 16.58           C  
ATOM    567  O   ARG A  73      -4.570  -7.690  -3.016  1.00 16.93           O  
ATOM    568  CB  ARG A  73      -3.275 -10.428  -2.289  1.00 18.18           C  
ATOM    569  CG  ARG A  73      -2.755 -11.722  -2.920  1.00 20.14           C  
ATOM    570  CD  ARG A  73      -3.503 -12.949  -2.396  1.00 20.99           C  
ATOM    571  NE  ARG A  73      -4.951 -12.853  -2.617  1.00 23.40           N  
ATOM    572  CZ  ARG A  73      -5.632 -13.558  -3.521  1.00 24.34           C  
ATOM    573  NH1 ARG A  73      -6.947 -13.395  -3.631  1.00 24.37           N  
ATOM    574  NH2 ARG A  73      -5.012 -14.435  -4.306  1.00 24.77           N  
ATOM    575  N   GLY A  74      -2.975  -7.163  -1.513  1.00 15.44           N  
ATOM    576  CA  GLY A  74      -3.680  -5.987  -1.025  1.00 14.47           C  
ATOM    577  C   GLY A  74      -2.786  -4.951  -0.378  1.00 13.61           C  
ATOM    578  O   GLY A  74      -1.670  -5.252   0.045  1.00 11.35           O  
ATOM    579  N   ILE A  75      -3.294  -3.717  -0.320  1.00 14.17           N  
ATOM    580  CA  ILE A  75      -2.573  -2.580   0.269  1.00 12.79           C  
ATOM    581  C   ILE A  75      -3.383  -1.973   1.424  1.00 12.17           C  
ATOM    582  O   ILE A  75      -4.611  -2.091   1.443  1.00 13.33           O  
ATOM    583  CB  ILE A  75      -2.154  -1.496  -0.808  1.00 12.54           C  
ATOM    584  CG1 ILE A  75      -3.370  -0.900  -1.521  1.00 12.64           C  
ATOM    585  CG2 ILE A  75      -1.145  -2.090  -1.838  1.00 12.50           C  
ATOM    586  CD1 ILE A  75      -3.061   0.357  -2.301  1.00 11.41           C  
ATOM    587  N   PRO A  76      -2.698  -1.377   2.421  1.00 10.71           N  
ATOM    588  CA  PRO A  76      -1.246  -1.310   2.509  1.00 10.74           C  
ATOM    589  C   PRO A  76      -0.602  -2.621   2.987  1.00 10.71           C  
ATOM    590  O   PRO A  76      -1.078  -3.251   3.939  1.00 10.74           O  
ATOM    591  CB  PRO A  76      -1.006  -0.190   3.525  1.00  9.66           C  
ATOM    592  CG  PRO A  76      -2.188  -0.212   4.391  1.00  9.78           C  
ATOM    593  CD  PRO A  76      -3.347  -0.718   3.569  1.00 10.02           C  
ATOM    594  N   THR A  77       0.458  -3.025   2.296  1.00  9.95           N  
ATOM    595  CA  THR A  77       1.334  -4.062   2.778  1.00  8.40           C  
ATOM    596  C   THR A  77       2.693  -3.448   3.154  1.00  7.91           C  
ATOM    597  O   THR A  77       3.274  -2.662   2.398  1.00  6.50           O  
ATOM    598  CB  THR A  77       1.473  -5.193   1.759  1.00  8.72           C  
ATOM    599  OG1 THR A  77       0.193  -5.799   1.561  1.00  9.87           O  
ATOM    600  CG2 THR A  77       2.432  -6.273   2.254  1.00  9.43           C  
ATOM    601  N   LEU A  78       3.163  -3.792   4.346  1.00  7.91           N  
ATOM    602  CA  LEU A  78       4.485  -3.412   4.794  1.00  8.68           C  
ATOM    603  C   LEU A  78       5.423  -4.605   4.652  1.00  9.43           C  
ATOM    604  O   LEU A  78       5.117  -5.714   5.104  1.00  8.91           O  
ATOM    605  CB  LEU A  78       4.457  -2.934   6.255  1.00  9.00           C  
ATOM    606  CG  LEU A  78       3.641  -1.674   6.646  1.00  8.93           C  
ATOM    607  CD1 LEU A  78       3.455  -1.638   8.132  1.00  8.92           C  
ATOM    608  CD2 LEU A  78       4.269  -0.355   6.161  1.00  8.32           C  
ATOM    609  N   LEU A  79       6.551  -4.375   3.995  1.00  9.16           N  
ATOM    610  CA  LEU A  79       7.604  -5.352   3.931  1.00 10.10           C  
ATOM    611  C   LEU A  79       8.814  -4.792   4.651  1.00 11.04           C  
ATOM    612  O   LEU A  79       9.308  -3.714   4.298  1.00 10.91           O  
ATOM    613  CB  LEU A  79       7.956  -5.680   2.472  1.00 10.51           C  
ATOM    614  CG  LEU A  79       7.109  -6.722   1.716  1.00 10.75           C  
ATOM    615  CD1 LEU A  79       5.712  -6.223   1.410  1.00 10.64           C  
ATOM    616  CD2 LEU A  79       7.802  -7.149   0.436  1.00 10.77           C  
ATOM    617  N   LEU A  80       9.279  -5.507   5.678  1.00 10.77           N  
ATOM    618  CA  LEU A  80      10.551  -5.181   6.297  1.00 10.85           C  
ATOM    619  C   LEU A  80      11.661  -5.985   5.630  1.00 11.11           C  
ATOM    620  O   LEU A  80      11.641  -7.228   5.629  1.00 11.95           O  
ATOM    621  CB  LEU A  80      10.506  -5.434   7.799  1.00 10.79           C  
ATOM    622  CG  LEU A  80      11.702  -5.135   8.712  1.00 11.00           C  
ATOM    623  CD1 LEU A  80      12.272  -3.748   8.520  1.00 11.12           C  
ATOM    624  CD2 LEU A  80      11.252  -5.305  10.148  1.00 12.00           C  
ATOM    625  N   PHE A  81      12.612  -5.274   5.037  1.00 10.84           N  
ATOM    626  CA  PHE A  81      13.791  -5.902   4.429  1.00 10.84           C  
ATOM    627  C   PHE A  81      15.012  -5.763   5.323  1.00 11.46           C  
ATOM    628  O   PHE A  81      15.212  -4.734   5.977  1.00 10.62           O  
ATOM    629  CB  PHE A  81      14.113  -5.280   3.070  1.00  8.77           C  
ATOM    630  CG  PHE A  81      13.161  -5.654   1.985  1.00  7.96           C  
ATOM    631  CD1 PHE A  81      13.409  -6.755   1.185  1.00  7.62           C  
ATOM    632  CD2 PHE A  81      12.018  -4.883   1.743  1.00  8.17           C  
ATOM    633  CE1 PHE A  81      12.533  -7.102   0.160  1.00  8.45           C  
ATOM    634  CE2 PHE A  81      11.137  -5.214   0.729  1.00  7.72           C  
ATOM    635  CZ  PHE A  81      11.391  -6.332  -0.069  1.00  8.81           C  
ATOM    636  N   LYS A  82      15.820  -6.813   5.349  1.00 12.61           N  
ATOM    637  CA  LYS A  82      17.137  -6.762   5.965  1.00 12.62           C  
ATOM    638  C   LYS A  82      18.135  -7.276   4.936  1.00 11.98           C  
ATOM    639  O   LYS A  82      17.949  -8.360   4.378  1.00  9.26           O  
ATOM    640  CB  LYS A  82      17.173  -7.570   7.265  1.00 11.94           C  
ATOM    641  CG  LYS A  82      16.364  -6.917   8.392  1.00 13.11           C  
ATOM    642  CD  LYS A  82      16.413  -7.721   9.693  1.00 13.69           C  
ATOM    643  CE  LYS A  82      17.697  -7.447  10.474  1.00 14.13           C  
ATOM    644  NZ  LYS A  82      17.653  -8.086  11.818  1.00 13.88           N  
ATOM    645  N   ASN A  83      19.163  -6.462   4.665  1.00 12.58           N  
ATOM    646  CA  ASN A  83      20.179  -6.741   3.627  1.00 13.76           C  
ATOM    647  C   ASN A  83      19.569  -7.275   2.319  1.00 14.27           C  
ATOM    648  O   ASN A  83      19.930  -8.362   1.834  1.00 15.33           O  
ATOM    649  CB  ASN A  83      21.284  -7.675   4.172  1.00 14.00           C  
ATOM    650  CG  ASN A  83      21.923  -7.143   5.467  1.00 15.07           C  
ATOM    651  OD1 ASN A  83      22.362  -5.989   5.534  1.00 16.09           O  
ATOM    652  ND2 ASN A  83      21.967  -7.983   6.494  1.00 14.31           N  
ATOM    653  N   GLY A  84      18.618  -6.517   1.777  1.00 13.84           N  
ATOM    654  CA  GLY A  84      17.946  -6.875   0.517  1.00 13.96           C  
ATOM    655  C   GLY A  84      17.062  -8.112   0.542  1.00 13.42           C  
ATOM    656  O   GLY A  84      16.566  -8.552  -0.503  1.00 13.39           O  
ATOM    657  N   GLU A  85      16.853  -8.655   1.736  1.00 13.28           N  
ATOM    658  CA  GLU A  85      16.093  -9.883   1.920  1.00 13.81           C  
ATOM    659  C   GLU A  85      14.912  -9.637   2.848  1.00 13.11           C  
ATOM    660  O   GLU A  85      15.024  -8.887   3.827  1.00 13.60           O  
ATOM    661  CB  GLU A  85      17.000 -10.980   2.496  1.00 14.49           C  
ATOM    662  CG  GLU A  85      16.582 -12.388   2.150  1.00 15.81           C  
ATOM    663  CD  GLU A  85      16.539 -12.629   0.656  1.00 16.63           C  
ATOM    664  OE1 GLU A  85      17.617 -12.634   0.012  1.00 16.08           O  
ATOM    665  OE2 GLU A  85      15.419 -12.807   0.128  1.00 17.94           O  
ATOM    666  N   VAL A  86      13.781 -10.266   2.538  1.00 12.33           N  
ATOM    667  CA  VAL A  86      12.571 -10.112   3.343  1.00 11.45           C  
ATOM    668  C   VAL A  86      12.745 -10.758   4.697  1.00 10.74           C  
ATOM    669  O   VAL A  86      13.053 -11.952   4.804  1.00 10.90           O  
ATOM    670  CB  VAL A  86      11.311 -10.687   2.657  1.00 11.93           C  
ATOM    671  CG1 VAL A  86      10.061 -10.339   3.475  1.00 11.74           C  
ATOM    672  CG2 VAL A  86      11.182 -10.155   1.223  1.00 11.70           C  
ATOM    673  N   ALA A  87      12.561  -9.944   5.726  1.00  9.69           N  
ATOM    674  CA  ALA A  87      12.640 -10.384   7.101  1.00  8.28           C  
ATOM    675  C   ALA A  87      11.224 -10.613   7.659  1.00  8.39           C  
ATOM    676  O   ALA A  87      10.987 -11.554   8.427  1.00  8.83           O  
ATOM    677  CB  ALA A  87      13.383  -9.349   7.923  1.00  7.59           C  
ATOM    678  N   ALA A  88      10.291  -9.756   7.249  1.00  7.86           N  
ATOM    679  CA  ALA A  88       8.903  -9.824   7.684  1.00  8.14           C  
ATOM    680  C   ALA A  88       7.978  -8.993   6.780  1.00  8.36           C  
ATOM    681  O   ALA A  88       8.421  -8.075   6.085  1.00 10.32           O  
ATOM    682  CB  ALA A  88       8.785  -9.354   9.138  1.00  7.70           C  
ATOM    683  N   THR A  89       6.692  -9.319   6.805  1.00  7.43           N  
ATOM    684  CA  THR A  89       5.680  -8.576   6.071  1.00  5.95           C  
ATOM    685  C   THR A  89       4.451  -8.370   6.963  1.00  6.70           C  
ATOM    686  O   THR A  89       4.239  -9.122   7.907  1.00  6.22           O  
ATOM    687  CB  THR A  89       5.232  -9.336   4.823  1.00  4.44           C  
ATOM    688  OG1 THR A  89       4.646 -10.573   5.224  1.00  4.13           O  
ATOM    689  CG2 THR A  89       6.405  -9.629   3.907  1.00  3.23           C  
ATOM    690  N   LYS A  90       3.651  -7.352   6.646  1.00  7.39           N  
ATOM    691  CA  LYS A  90       2.404  -7.074   7.351  1.00  7.46           C  
ATOM    692  C   LYS A  90       1.358  -6.563   6.365  1.00  7.38           C  
ATOM    693  O   LYS A  90       1.568  -5.545   5.705  1.00  6.83           O  
ATOM    694  CB  LYS A  90       2.638  -6.041   8.461  1.00  8.36           C  
ATOM    695  CG  LYS A  90       1.582  -6.026   9.560  1.00  8.55           C  
ATOM    696  CD  LYS A  90       0.327  -5.296   9.126  1.00  8.77           C  
ATOM    697  CE  LYS A  90      -0.557  -4.961  10.297  1.00  9.88           C  
ATOM    698  NZ  LYS A  90      -1.106  -6.170  10.964  1.00  9.96           N  
ATOM    699  N   VAL A  91       0.234  -7.271   6.281  1.00  7.34           N  
ATOM    700  CA  VAL A  91      -0.845  -6.929   5.352  1.00  7.77           C  
ATOM    701  C   VAL A  91      -2.012  -6.294   6.106  1.00  7.73           C  
ATOM    702  O   VAL A  91      -2.687  -6.956   6.903  1.00  8.03           O  
ATOM    703  CB  VAL A  91      -1.353  -8.183   4.545  1.00  8.70           C  
ATOM    704  CG1 VAL A  91      -2.351  -7.768   3.433  1.00  8.53           C  
ATOM    705  CG2 VAL A  91      -0.193  -8.973   3.957  1.00  8.56           C  
ATOM    706  N   GLY A  92      -2.241  -5.010   5.842  1.00  8.33           N  
ATOM    707  CA  GLY A  92      -3.334  -4.257   6.456  1.00  7.88           C  
ATOM    708  C   GLY A  92      -2.817  -3.098   7.294  1.00  8.64           C  
ATOM    709  O   GLY A  92      -1.601  -2.946   7.483  1.00  8.08           O  
ATOM    710  N   ALA A  93      -3.740  -2.277   7.796  1.00  8.35           N  
ATOM    711  CA  ALA A  93      -3.380  -1.178   8.699  1.00  8.91           C  
ATOM    712  C   ALA A  93      -3.020  -1.699  10.079  1.00  8.76           C  
ATOM    713  O   ALA A  93      -3.378  -2.831  10.460  1.00  9.05           O  
ATOM    714  CB  ALA A  93      -4.512  -0.126   8.793  1.00  7.98           C  
ATOM    715  N   LEU A  94      -2.286  -0.873  10.812  1.00  8.72           N  
ATOM    716  CA  LEU A  94      -2.010  -1.110  12.215  1.00  8.48           C  
ATOM    717  C   LEU A  94      -1.808   0.223  12.895  1.00  8.94           C  
ATOM    718  O   LEU A  94      -1.626   1.251  12.220  1.00  9.26           O  
ATOM    719  CB  LEU A  94      -0.787  -2.034  12.403  1.00  7.85           C  
ATOM    720  CG  LEU A  94       0.657  -1.631  12.088  1.00  7.87           C  
ATOM    721  CD1 LEU A  94       1.562  -2.746  12.553  1.00  7.50           C  
ATOM    722  CD2 LEU A  94       0.901  -1.353  10.598  1.00  7.92           C  
ATOM    723  N   SER A  95      -1.861   0.211  14.226  1.00  9.27           N  
ATOM    724  CA  SER A  95      -1.547   1.382  15.020  1.00  9.49           C  
ATOM    725  C   SER A  95      -0.030   1.556  15.134  1.00 10.05           C  
ATOM    726  O   SER A  95       0.736   0.660  14.751  1.00  9.73           O  
ATOM    727  CB  SER A  95      -2.207   1.287  16.406  1.00 10.76           C  
ATOM    728  OG  SER A  95      -1.683   0.215  17.189  1.00 11.06           O  
ATOM    729  N   LYS A  96       0.392   2.718  15.646  1.00 11.84           N  
ATOM    730  CA  LYS A  96       1.814   3.047  15.848  1.00 12.36           C  
ATOM    731  C   LYS A  96       2.469   2.100  16.858  1.00 12.78           C  
ATOM    732  O   LYS A  96       3.602   1.626  16.648  1.00 13.62           O  
ATOM    733  CB  LYS A  96       1.960   4.496  16.303  1.00 12.81           C  
ATOM    734  CG  LYS A  96       3.399   4.962  16.462  1.00 13.93           C  
ATOM    735  CD  LYS A  96       3.450   6.287  17.207  1.00 14.72           C  
ATOM    736  CE  LYS A  96       4.847   6.601  17.694  1.00 15.04           C  
ATOM    737  NZ  LYS A  96       4.837   7.826  18.521  1.00 15.26           N  
ATOM    738  N   GLY A  97       1.743   1.812  17.939  1.00 11.71           N  
ATOM    739  CA  GLY A  97       2.191   0.856  18.940  1.00 10.24           C  
ATOM    740  C   GLY A  97       2.424  -0.502  18.326  1.00  9.58           C  
ATOM    741  O   GLY A  97       3.447  -1.141  18.583  1.00 10.19           O  
ATOM    742  N   GLN A  98       1.471  -0.939  17.506  1.00  9.21           N  
ATOM    743  CA  GLN A  98       1.540  -2.236  16.832  1.00  8.37           C  
ATOM    744  C   GLN A  98       2.757  -2.342  15.899  1.00  8.81           C  
ATOM    745  O   GLN A  98       3.433  -3.371  15.875  1.00  8.81           O  
ATOM    746  CB  GLN A  98       0.237  -2.519  16.076  1.00  7.64           C  
ATOM    747  CG  GLN A  98      -0.888  -3.070  16.958  1.00  7.45           C  
ATOM    748  CD  GLN A  98      -2.147  -3.408  16.174  1.00  7.98           C  
ATOM    749  OE1 GLN A  98      -2.479  -2.748  15.192  1.00  9.15           O  
ATOM    750  NE2 GLN A  98      -2.851  -4.434  16.606  1.00  6.85           N  
ATOM    751  N   LEU A  99       3.039  -1.269  15.153  1.00  9.07           N  
ATOM    752  CA  LEU A  99       4.206  -1.228  14.259  1.00  9.13           C  
ATOM    753  C   LEU A  99       5.536  -1.336  15.015  1.00  9.93           C  
ATOM    754  O   LEU A  99       6.464  -2.000  14.542  1.00  8.82           O  
ATOM    755  CB  LEU A  99       4.169   0.027  13.380  1.00  8.98           C  
ATOM    756  CG  LEU A  99       5.090   0.167  12.158  1.00  9.27           C  
ATOM    757  CD1 LEU A  99       5.343  -1.157  11.415  1.00  8.30           C  
ATOM    758  CD2 LEU A  99       4.518   1.227  11.209  1.00  9.14           C  
ATOM    759  N   LYS A 100       5.616  -0.692  16.189  1.00 11.21           N  
ATOM    760  CA  LYS A 100       6.792  -0.805  17.062  1.00 12.13           C  
ATOM    761  C   LYS A 100       6.987  -2.241  17.544  1.00 12.64           C  
ATOM    762  O   LYS A 100       8.110  -2.760  17.519  1.00 13.01           O  
ATOM    763  CB  LYS A 100       6.724   0.169  18.251  1.00 13.33           C  
ATOM    764  CG  LYS A 100       6.580   1.655  17.858  1.00 13.51           C  
ATOM    765  CD  LYS A 100       7.588   2.541  18.573  1.00 13.72           C  
ATOM    766  CE  LYS A 100       7.127   2.969  19.944  1.00 13.84           C  
ATOM    767  NZ  LYS A 100       8.042   4.029  20.475  1.00 14.45           N  
ATOM    768  N   GLU A 101       5.893  -2.887  17.962  1.00 13.29           N  
ATOM    769  CA  GLU A 101       5.918  -4.321  18.281  1.00 13.52           C  
ATOM    770  C   GLU A 101       6.489  -5.097  17.103  1.00 12.70           C  
ATOM    771  O   GLU A 101       7.453  -5.841  17.258  1.00 13.40           O  
ATOM    772  CB  GLU A 101       4.520  -4.860  18.566  1.00 14.79           C  
ATOM    773  CG  GLU A 101       3.827  -4.325  19.782  1.00 16.26           C  
ATOM    774  CD  GLU A 101       2.411  -4.857  19.884  1.00 17.84           C  
ATOM    775  OE1 GLU A 101       1.738  -4.587  20.906  1.00 19.60           O  
ATOM    776  OE2 GLU A 101       1.967  -5.552  18.939  1.00 18.17           O  
ATOM    777  N   PHE A 102       5.876  -4.912  15.931  1.00 11.34           N  
ATOM    778  CA  PHE A 102       6.297  -5.561  14.692  1.00 10.57           C  
ATOM    779  C   PHE A 102       7.809  -5.438  14.500  1.00 10.00           C  
ATOM    780  O   PHE A 102       8.495  -6.429  14.304  1.00 10.79           O  
ATOM    781  CB  PHE A 102       5.530  -4.962  13.492  1.00  9.93           C  
ATOM    782  CG  PHE A 102       5.859  -5.603  12.156  1.00  9.11           C  
ATOM    783  CD1 PHE A 102       5.244  -6.802  11.765  1.00  8.98           C  
ATOM    784  CD2 PHE A 102       6.766  -4.998  11.285  1.00  8.57           C  
ATOM    785  CE1 PHE A 102       5.544  -7.398  10.515  1.00  8.62           C  
ATOM    786  CE2 PHE A 102       7.078  -5.580  10.039  1.00  8.96           C  
ATOM    787  CZ  PHE A 102       6.460  -6.780   9.653  1.00  9.11           C  
ATOM    788  N   LEU A 103       8.316  -4.218  14.591  1.00 10.07           N  
ATOM    789  CA  LEU A 103       9.742  -3.956  14.422  1.00  9.30           C  
ATOM    790  C   LEU A 103      10.607  -4.667  15.473  1.00  9.52           C  
ATOM    791  O   LEU A 103      11.544  -5.367  15.108  1.00 10.85           O  
ATOM    792  CB  LEU A 103      10.017  -2.445  14.346  1.00  8.13           C  
ATOM    793  CG  LEU A 103       9.304  -1.717  13.189  1.00  6.77           C  
ATOM    794  CD1 LEU A 103       9.428  -0.212  13.325  1.00  7.34           C  
ATOM    795  CD2 LEU A 103       9.790  -2.177  11.812  1.00  5.84           C  
ATOM    796  N   ASP A 104      10.263  -4.537  16.758  1.00  9.52           N  
ATOM    797  CA  ASP A 104      10.974  -5.274  17.843  1.00  9.46           C  
ATOM    798  C   ASP A 104      11.013  -6.802  17.629  1.00  9.83           C  
ATOM    799  O   ASP A 104      12.023  -7.453  17.920  1.00 11.15           O  
ATOM    800  CB AASP A 104      10.366  -4.960  19.222  0.70  8.90           C  
ATOM    801  CB BASP A 104      10.371  -4.932  19.212  0.30  9.31           C  
ATOM    802  CG AASP A 104      11.240  -5.456  20.382  0.70  8.97           C  
ATOM    803  CG BASP A 104      10.597  -3.475  19.609  0.30  9.35           C  
ATOM    804  OD1AASP A 104      12.211  -4.759  20.741  0.70  9.28           O  
ATOM    805  OD1BASP A 104      11.039  -2.673  18.752  0.30  9.16           O  
ATOM    806  OD2AASP A 104      10.953  -6.536  20.940  0.70  8.01           O  
ATOM    807  OD2BASP A 104      10.331  -3.133  20.783  0.30  9.30           O  
ATOM    808  N   ALA A 105       9.925  -7.367  17.109  1.00  9.59           N  
ATOM    809  CA  ALA A 105       9.872  -8.800  16.789  1.00  9.74           C  
ATOM    810  C   ALA A 105      10.947  -9.220  15.769  1.00 10.78           C  
ATOM    811  O   ALA A 105      11.252 -10.412  15.631  1.00  9.54           O  
ATOM    812  CB  ALA A 105       8.483  -9.178  16.300  1.00  8.64           C  
ATOM    813  N   ASN A 106      11.526  -8.222  15.085  1.00 13.28           N  
ATOM    814  CA  ASN A 106      12.482  -8.433  13.983  1.00 15.58           C  
ATOM    815  C   ASN A 106      13.865  -7.791  14.196  1.00 17.57           C  
ATOM    816  O   ASN A 106      14.857  -8.240  13.630  1.00 17.34           O  
ATOM    817  CB  ASN A 106      11.885  -7.932  12.654  1.00 14.84           C  
ATOM    818  CG  ASN A 106      10.802  -8.847  12.115  1.00 12.86           C  
ATOM    819  OD1 ASN A 106      11.093  -9.909  11.583  1.00 12.32           O  
ATOM    820  ND2 ASN A 106       9.546  -8.424  12.235  1.00 10.96           N  
ATOM    821  N   LEU A 107      13.926  -6.733  14.997  1.00 21.43           N  
ATOM    822  CA  LEU A 107      15.221  -6.099  15.319  1.00 23.53           C  
ATOM    823  C   LEU A 107      15.866  -6.838  16.504  1.00 25.11           C  
ATOM    824  O   LEU A 107      16.226  -6.219  17.525  1.00 25.30           O  
ATOM    825  CB  LEU A 107      15.067  -4.586  15.593  1.00 23.46           C  
ATOM    826  CG  LEU A 107      14.194  -3.707  14.661  1.00 23.74           C  
ATOM    827  CD1 LEU A 107      14.215  -2.255  15.119  1.00 23.93           C  
ATOM    828  CD2 LEU A 107      14.576  -3.817  13.174  1.00 23.59           C  
ATOM    829  N   ALA A 108      15.986  -8.168  16.327  1.00 25.87           N  
ATOM    830  CA  ALA A 108      16.551  -9.158  17.285  1.00 26.60           C  
ATOM    831  C   ALA A 108      16.844  -8.744  18.747  1.00 27.15           C  
ATOM    832  O   ALA A 108      17.046  -7.575  19.090  1.00 26.27           O  
ATOM    833  CB  ALA A 108      17.774  -9.859  16.668  1.00 27.44           C  
ATOM    834  OXT ALA A 108      16.887  -9.607  19.640  1.00 27.52           O  
TER     835      ALA A 108                                                      
ATOM    836  N   SER B   1       2.919 -30.589  21.584  1.00 37.37           N  
ATOM    837  CA  SER B   1       2.189 -30.083  20.393  1.00 36.76           C  
ATOM    838  C   SER B   1       0.991 -30.979  20.069  1.00 36.42           C  
ATOM    839  O   SER B   1       0.967 -31.699  19.054  1.00 36.42           O  
ATOM    840  CB  SER B   1       3.141 -29.942  19.201  1.00 37.39           C  
ATOM    841  OG  SER B   1       4.100 -30.975  19.186  1.00 37.77           O  
ATOM    842  N   ASP B   2       0.017 -30.950  20.978  1.00 35.59           N  
ATOM    843  CA  ASP B   2      -1.261 -31.656  20.825  1.00 34.20           C  
ATOM    844  C   ASP B   2      -2.263 -30.738  20.141  1.00 32.02           C  
ATOM    845  O   ASP B   2      -3.011 -31.160  19.248  1.00 31.43           O  
ATOM    846  CB  ASP B   2      -1.802 -32.106  22.201  1.00 35.46           C  
ATOM    847  CG  ASP B   2      -1.656 -31.024  23.291  1.00 36.08           C  
ATOM    848  OD1 ASP B   2      -1.095 -29.938  23.009  1.00 36.79           O  
ATOM    849  OD2 ASP B   2      -2.105 -31.266  24.433  1.00 36.28           O  
ATOM    850  N   LYS B   3      -2.248 -29.473  20.568  1.00 29.02           N  
ATOM    851  CA  LYS B   3      -3.122 -28.431  20.047  1.00 26.04           C  
ATOM    852  C   LYS B   3      -2.666 -27.957  18.656  1.00 23.69           C  
ATOM    853  O   LYS B   3      -3.345 -27.149  18.009  1.00 23.50           O  
ATOM    854  CB  LYS B   3      -3.170 -27.262  21.039  1.00 26.17           C  
ATOM    855  CG  LYS B   3      -3.496 -27.685  22.480  1.00 26.29           C  
ATOM    856  CD  LYS B   3      -3.389 -26.527  23.452  1.00 26.65           C  
ATOM    857  CE  LYS B   3      -3.943 -26.894  24.838  1.00 27.47           C  
ATOM    858  NZ  LYS B   3      -3.033 -27.734  25.678  1.00 27.45           N  
ATOM    859  N   ILE B   4      -1.527 -28.487  18.204  1.00 20.72           N  
ATOM    860  CA  ILE B   4      -0.906 -28.093  16.938  1.00 18.42           C  
ATOM    861  C   ILE B   4      -1.284 -29.018  15.758  1.00 17.70           C  
ATOM    862  O   ILE B   4      -0.967 -30.214  15.752  1.00 16.38           O  
ATOM    863  CB  ILE B   4       0.646 -27.981  17.084  1.00 18.07           C  
ATOM    864  CG1 ILE B   4       1.006 -26.933  18.153  1.00 17.79           C  
ATOM    865  CG2 ILE B   4       1.298 -27.652  15.746  1.00 18.06           C  
ATOM    866  CD1 ILE B   4       2.491 -26.758  18.405  1.00 17.83           C  
ATOM    867  N   ILE B   5      -1.962 -28.434  14.767  1.00 17.03           N  
ATOM    868  CA  ILE B   5      -2.348 -29.122  13.533  1.00 15.28           C  
ATOM    869  C   ILE B   5      -1.126 -29.613  12.789  1.00 14.38           C  
ATOM    870  O   ILE B   5      -0.154 -28.870  12.617  1.00 14.31           O  
ATOM    871  CB  ILE B   5      -3.110 -28.174  12.573  1.00 15.46           C  
ATOM    872  CG1 ILE B   5      -4.288 -27.509  13.274  1.00 14.70           C  
ATOM    873  CG2 ILE B   5      -3.564 -28.917  11.281  1.00 15.11           C  
ATOM    874  CD1 ILE B   5      -4.973 -26.481  12.408  1.00 13.82           C  
ATOM    875  N   HIS B   6      -1.184 -30.868  12.348  1.00 13.15           N  
ATOM    876  CA  HIS B   6      -0.162 -31.437  11.489  1.00 11.35           C  
ATOM    877  C   HIS B   6      -0.610 -31.326  10.034  1.00 11.70           C  
ATOM    878  O   HIS B   6      -1.715 -31.752   9.673  1.00 11.88           O  
ATOM    879  CB  HIS B   6       0.114 -32.893  11.855  1.00 10.10           C  
ATOM    880  CG  HIS B   6       1.148 -33.542  10.988  1.00  9.04           C  
ATOM    881  ND1 HIS B   6       2.493 -33.509  11.283  1.00  8.87           N  
ATOM    882  CD2 HIS B   6       1.036 -34.217   9.821  1.00  8.15           C  
ATOM    883  CE1 HIS B   6       3.164 -34.147  10.342  1.00  8.80           C  
ATOM    884  NE2 HIS B   6       2.304 -34.584   9.441  1.00  7.96           N  
ATOM    885  N  ALEU B   7       0.262 -30.766   9.199  1.00 11.60           N  
ATOM    886  CA  LEU B   7      -0.105 -30.411   7.840  1.00 10.86           C  
ATOM    887  C   LEU B   7       0.551 -31.292   6.786  1.00 11.60           C  
ATOM    888  O   LEU B   7       1.626 -31.857   7.001  1.00 11.70           O  
ATOM    889  CB  LEU B   7       0.228 -28.937   7.573  1.00  9.75           C  
ATOM    890  CG  LEU B   7      -0.513 -27.878   8.395  1.00  8.84           C  
ATOM    891  CD1 LEU B   7       0.187 -26.551   8.276  1.00  8.29           C  
ATOM    892  CD2 LEU B   7      -1.960 -27.759   7.948  1.00  8.25           C  
ATOM    893  N   THR B   8      -0.128 -31.410   5.652  1.00 11.84           N  
ATOM    894  CA  THR B   8       0.453 -31.968   4.444  1.00 12.68           C  
ATOM    895  C   THR B   8       0.086 -31.040   3.275  1.00 11.80           C  
ATOM    896  O   THR B   8      -0.749 -30.154   3.430  1.00 12.38           O  
ATOM    897  CB  THR B   8      -0.038 -33.426   4.169  1.00 13.62           C  
ATOM    898  OG1 THR B   8      -1.463 -33.436   4.039  1.00 14.83           O  
ATOM    899  CG2 THR B   8       0.391 -34.399   5.308  1.00 13.98           C  
ATOM    900  N   ASP B   9       0.726 -31.228   2.125  1.00 10.89           N  
ATOM    901  CA  ASP B   9       0.380 -30.486   0.914  1.00 10.27           C  
ATOM    902  C   ASP B   9      -1.094 -30.648   0.534  1.00 10.71           C  
ATOM    903  O   ASP B   9      -1.736 -29.681   0.106  1.00  9.90           O  
ATOM    904  CB  ASP B   9       1.277 -30.908  -0.252  1.00  9.58           C  
ATOM    905  CG  ASP B   9       2.695 -30.420  -0.096  1.00  8.74           C  
ATOM    906  OD1 ASP B   9       3.604 -30.995  -0.709  1.00  8.17           O  
ATOM    907  OD2 ASP B   9       2.903 -29.449   0.639  1.00  9.88           O  
ATOM    908  N   ASP B  10      -1.625 -31.865   0.711  1.00 10.99           N  
ATOM    909  CA  ASP B  10      -3.015 -32.165   0.352  1.00 11.54           C  
ATOM    910  C   ASP B  10      -4.042 -31.544   1.318  1.00 11.73           C  
ATOM    911  O   ASP B  10      -5.043 -30.979   0.873  1.00 12.86           O  
ATOM    912  CB AASP B  10      -3.238 -33.679   0.137  0.30 11.64           C  
ATOM    913  CB BASP B  10      -3.235 -33.688   0.302  0.70 11.02           C  
ATOM    914  CG AASP B  10      -3.591 -34.429   1.415  0.30 11.82           C  
ATOM    915  CG BASP B  10      -2.733 -34.325  -0.994  0.70 11.26           C  
ATOM    916  OD1AASP B  10      -3.937 -35.619   1.298  0.30 12.07           O  
ATOM    917  OD1BASP B  10      -2.340 -33.600  -1.950  0.70 10.08           O  
ATOM    918  OD2AASP B  10      -3.531 -33.851   2.531  0.30 12.13           O  
ATOM    919  OD2BASP B  10      -2.739 -35.573  -1.055  0.70 11.15           O  
ATOM    920  N   SER B  11      -3.779 -31.641   2.625  1.00 10.76           N  
ATOM    921  CA  SER B  11      -4.688 -31.104   3.653  1.00 10.15           C  
ATOM    922  C   SER B  11      -4.654 -29.584   3.773  1.00  9.67           C  
ATOM    923  O   SER B  11      -5.580 -28.986   4.338  1.00 10.28           O  
ATOM    924  CB  SER B  11      -4.378 -31.722   5.025  1.00 10.66           C  
ATOM    925  OG  SER B  11      -3.241 -31.121   5.634  1.00  9.68           O  
ATOM    926  N   PHE B  12      -3.592 -28.971   3.251  1.00  8.98           N  
ATOM    927  CA  PHE B  12      -3.314 -27.545   3.471  1.00  8.91           C  
ATOM    928  C   PHE B  12      -4.484 -26.625   3.141  1.00  9.01           C  
ATOM    929  O   PHE B  12      -4.754 -25.698   3.892  1.00  8.88           O  
ATOM    930  CB  PHE B  12      -2.051 -27.094   2.717  1.00  8.61           C  
ATOM    931  CG  PHE B  12      -1.493 -25.772   3.198  1.00  8.96           C  
ATOM    932  CD1 PHE B  12      -0.588 -25.727   4.272  1.00  8.64           C  
ATOM    933  CD2 PHE B  12      -1.869 -24.561   2.576  1.00  9.58           C  
ATOM    934  CE1 PHE B  12      -0.066 -24.497   4.721  1.00  8.85           C  
ATOM    935  CE2 PHE B  12      -1.353 -23.319   3.020  1.00  8.29           C  
ATOM    936  CZ  PHE B  12      -0.458 -23.288   4.089  1.00  8.52           C  
ATOM    937  N   ASP B  13      -5.178 -26.882   2.030  1.00  9.24           N  
ATOM    938  CA  ASP B  13      -6.295 -26.025   1.625  1.00 10.17           C  
ATOM    939  C   ASP B  13      -7.443 -26.090   2.621  1.00 10.48           C  
ATOM    940  O   ASP B  13      -8.079 -25.076   2.895  1.00 10.61           O  
ATOM    941  CB  ASP B  13      -6.786 -26.341   0.202  1.00 11.62           C  
ATOM    942  CG  ASP B  13      -7.965 -25.470  -0.213  1.00 13.43           C  
ATOM    943  OD1 ASP B  13      -9.087 -25.715   0.265  1.00 15.11           O  
ATOM    944  OD2 ASP B  13      -7.773 -24.528  -1.003  1.00 14.81           O  
ATOM    945  N   THR B  14      -7.705 -27.282   3.156  1.00 10.66           N  
ATOM    946  CA  THR B  14      -8.733 -27.449   4.180  1.00 11.53           C  
ATOM    947  C   THR B  14      -8.271 -26.917   5.559  1.00 12.04           C  
ATOM    948  O   THR B  14      -8.925 -26.056   6.133  1.00 12.91           O  
ATOM    949  CB  THR B  14      -9.259 -28.932   4.265  1.00 11.60           C  
ATOM    950  OG1 THR B  14      -9.913 -29.282   3.038  1.00 11.46           O  
ATOM    951  CG2 THR B  14     -10.252 -29.104   5.410  1.00 10.89           C  
ATOM    952  N   ASP B  15      -7.142 -27.416   6.062  1.00 11.78           N  
ATOM    953  CA  ASP B  15      -6.663 -27.058   7.407  1.00 11.43           C  
ATOM    954  C   ASP B  15      -6.183 -25.610   7.547  1.00 10.21           C  
ATOM    955  O   ASP B  15      -6.082 -25.099   8.655  1.00 10.36           O  
ATOM    956  CB  ASP B  15      -5.549 -28.017   7.869  1.00 12.55           C  
ATOM    957  CG  ASP B  15      -5.948 -29.499   7.782  1.00 12.96           C  
ATOM    958  OD1 ASP B  15      -5.034 -30.335   7.668  1.00 12.96           O  
ATOM    959  OD2 ASP B  15      -7.154 -29.830   7.836  1.00 13.49           O  
ATOM    960  N   VAL B  16      -5.885 -24.953   6.426  1.00 10.73           N  
ATOM    961  CA  VAL B  16      -5.403 -23.551   6.441  1.00  9.34           C  
ATOM    962  C   VAL B  16      -6.286 -22.587   5.622  1.00  9.59           C  
ATOM    963  O   VAL B  16      -6.704 -21.548   6.131  1.00 10.39           O  
ATOM    964  CB  VAL B  16      -3.919 -23.444   5.959  1.00  8.36           C  
ATOM    965  CG1 VAL B  16      -3.447 -22.005   5.955  1.00  8.13           C  
ATOM    966  CG2 VAL B  16      -2.998 -24.320   6.816  1.00  6.57           C  
ATOM    967  N   LEU B  17      -6.572 -22.938   4.367  1.00  9.38           N  
ATOM    968  CA  LEU B  17      -7.194 -21.983   3.411  1.00  9.44           C  
ATOM    969  C   LEU B  17      -8.720 -21.837   3.465  1.00  9.37           C  
ATOM    970  O   LEU B  17      -9.260 -20.867   2.942  1.00  9.15           O  
ATOM    971  CB  LEU B  17      -6.758 -22.288   1.973  1.00  9.59           C  
ATOM    972  CG  LEU B  17      -5.281 -22.232   1.591  1.00  9.60           C  
ATOM    973  CD1 LEU B  17      -5.141 -22.446   0.085  1.00 10.12           C  
ATOM    974  CD2 LEU B  17      -4.661 -20.915   2.006  1.00  9.39           C  
ATOM    975  N   LYS B  18      -9.409 -22.818   4.044  1.00 11.02           N  
ATOM    976  CA  LYS B  18     -10.840 -22.675   4.362  1.00 11.46           C  
ATOM    977  C   LYS B  18     -11.062 -22.651   5.874  1.00 11.49           C  
ATOM    978  O   LYS B  18     -12.194 -22.759   6.350  1.00 11.62           O  
ATOM    979  CB ALYS B  18     -11.649 -23.857   3.811  0.65 12.33           C  
ATOM    980  CB BLYS B  18     -11.725 -23.691   3.616  0.35 11.49           C  
ATOM    981  CG ALYS B  18     -11.195 -24.437   2.486  0.65 12.70           C  
ATOM    982  CG BLYS B  18     -11.359 -25.152   3.782  0.35 11.09           C  
ATOM    983  CD ALYS B  18     -11.698 -25.869   2.329  0.65 12.52           C  
ATOM    984  CD BLYS B  18     -11.590 -25.961   2.493  0.35 11.05           C  
ATOM    985  CE ALYS B  18     -13.130 -25.923   1.782  0.65 13.23           C  
ATOM    986  CE BLYS B  18     -13.056 -25.991   2.026  0.35 11.47           C  
ATOM    987  NZ ALYS B  18     -13.596 -27.325   1.557  0.65 12.44           N  
ATOM    988  NZ BLYS B  18     -13.377 -24.939   1.005  0.35 11.22           N  
ATOM    989  N   ALA B  19      -9.972 -22.498   6.620  1.00 11.41           N  
ATOM    990  CA  ALA B  19     -10.051 -22.344   8.071  1.00 11.50           C  
ATOM    991  C   ALA B  19     -10.417 -20.912   8.483  1.00 11.47           C  
ATOM    992  O   ALA B  19      -9.753 -19.944   8.091  1.00 11.65           O  
ATOM    993  CB  ALA B  19      -8.742 -22.802   8.745  1.00 10.63           C  
ATOM    994  N   ASP B  20     -11.495 -20.804   9.258  1.00 11.92           N  
ATOM    995  CA  ASP B  20     -11.947 -19.554   9.845  1.00 11.40           C  
ATOM    996  C   ASP B  20     -11.028 -19.210  10.997  1.00 12.02           C  
ATOM    997  O   ASP B  20     -10.548 -20.097  11.701  1.00 11.89           O  
ATOM    998  CB  ASP B  20     -13.386 -19.718  10.352  1.00 11.55           C  
ATOM    999  CG  ASP B  20     -13.971 -18.435  10.948  1.00 10.16           C  
ATOM   1000  OD1 ASP B  20     -14.549 -18.505  12.049  1.00 10.24           O  
ATOM   1001  OD2 ASP B  20     -13.875 -17.372  10.320  1.00  9.22           O  
ATOM   1002  N   GLY B  21     -10.779 -17.916  11.184  1.00 12.61           N  
ATOM   1003  CA  GLY B  21      -9.920 -17.454  12.255  1.00 12.24           C  
ATOM   1004  C   GLY B  21      -8.446 -17.433  11.897  1.00 11.90           C  
ATOM   1005  O   GLY B  21      -8.076 -17.541  10.718  1.00 11.96           O  
ATOM   1006  N   ALA B  22      -7.611 -17.304  12.929  1.00 11.38           N  
ATOM   1007  CA  ALA B  22      -6.170 -17.131  12.771  1.00 11.52           C  
ATOM   1008  C   ALA B  22      -5.370 -18.433  12.887  1.00 11.70           C  
ATOM   1009  O   ALA B  22      -5.396 -19.118  13.931  1.00 11.07           O  
ATOM   1010  CB  ALA B  22      -5.642 -16.077  13.768  1.00 11.67           C  
ATOM   1011  N   ILE B  23      -4.655 -18.758  11.808  1.00 10.63           N  
ATOM   1012  CA  ILE B  23      -3.745 -19.901  11.785  1.00  9.58           C  
ATOM   1013  C   ILE B  23      -2.297 -19.406  11.685  1.00  9.95           C  
ATOM   1014  O   ILE B  23      -1.957 -18.632  10.792  1.00 10.64           O  
ATOM   1015  CB  ILE B  23      -4.034 -20.875  10.598  1.00  8.14           C  
ATOM   1016  CG1 ILE B  23      -5.542 -21.087  10.382  1.00  6.86           C  
ATOM   1017  CG2 ILE B  23      -3.304 -22.198  10.803  1.00  9.26           C  
ATOM   1018  CD1 ILE B  23      -6.188 -22.098  11.318  1.00  8.18           C  
ATOM   1019  N   LEU B  24      -1.453 -19.848  12.611  1.00  9.67           N  
ATOM   1020  CA  LEU B  24      -0.027 -19.585  12.517  1.00  9.24           C  
ATOM   1021  C   LEU B  24       0.662 -20.818  11.946  1.00  8.89           C  
ATOM   1022  O   LEU B  24       0.815 -21.820  12.628  1.00  8.62           O  
ATOM   1023  CB  LEU B  24       0.552 -19.207  13.886  1.00  9.27           C  
ATOM   1024  CG  LEU B  24       2.021 -18.770  13.961  1.00  9.21           C  
ATOM   1025  CD1 LEU B  24       2.269 -17.477  13.175  1.00  8.28           C  
ATOM   1026  CD2 LEU B  24       2.463 -18.617  15.423  1.00  9.38           C  
ATOM   1027  N   VAL B  25       1.051 -20.743  10.678  1.00  9.42           N  
ATOM   1028  CA  VAL B  25       1.671 -21.879  10.001  1.00  8.77           C  
ATOM   1029  C   VAL B  25       3.186 -21.766  10.082  1.00 10.08           C  
ATOM   1030  O   VAL B  25       3.769 -20.714   9.789  1.00 11.16           O  
ATOM   1031  CB  VAL B  25       1.211 -22.029   8.522  1.00  7.56           C  
ATOM   1032  CG1 VAL B  25       1.849 -23.261   7.884  1.00  6.37           C  
ATOM   1033  CG2 VAL B  25      -0.300 -22.124   8.435  1.00  6.11           C  
ATOM   1034  N   ASP B  26       3.804 -22.868  10.486  1.00  9.97           N  
ATOM   1035  CA  ASP B  26       5.231 -22.954  10.690  1.00 10.01           C  
ATOM   1036  C   ASP B  26       5.820 -23.862   9.619  1.00  9.84           C  
ATOM   1037  O   ASP B  26       5.450 -25.043   9.516  1.00  9.96           O  
ATOM   1038  CB  ASP B  26       5.504 -23.505  12.103  1.00 10.30           C  
ATOM   1039  CG  ASP B  26       6.954 -23.913  12.318  1.00 10.52           C  
ATOM   1040  OD1 ASP B  26       7.176 -24.963  12.976  1.00 10.52           O  
ATOM   1041  OD2 ASP B  26       7.864 -23.186  11.855  1.00 10.37           O  
ATOM   1042  N   PHE B  27       6.717 -23.296   8.812  1.00  8.67           N  
ATOM   1043  CA  PHE B  27       7.433 -24.038   7.779  1.00  7.68           C  
ATOM   1044  C   PHE B  27       8.790 -24.434   8.329  1.00  8.30           C  
ATOM   1045  O   PHE B  27       9.579 -23.571   8.742  1.00  8.41           O  
ATOM   1046  CB  PHE B  27       7.577 -23.192   6.514  1.00  6.89           C  
ATOM   1047  CG  PHE B  27       6.278 -22.951   5.800  1.00  6.73           C  
ATOM   1048  CD1 PHE B  27       5.896 -23.761   4.727  1.00  7.16           C  
ATOM   1049  CD2 PHE B  27       5.426 -21.935   6.200  1.00  6.03           C  
ATOM   1050  CE1 PHE B  27       4.677 -23.544   4.051  1.00  6.69           C  
ATOM   1051  CE2 PHE B  27       4.215 -21.725   5.541  1.00  6.85           C  
ATOM   1052  CZ  PHE B  27       3.843 -22.537   4.461  1.00  6.23           C  
ATOM   1053  N   TRP B  28       9.054 -25.742   8.356  1.00  7.65           N  
ATOM   1054  CA  TRP B  28      10.216 -26.276   9.060  1.00  7.27           C  
ATOM   1055  C   TRP B  28      10.715 -27.570   8.424  1.00  7.09           C  
ATOM   1056  O   TRP B  28      10.023 -28.175   7.607  1.00  6.30           O  
ATOM   1057  CB  TRP B  28       9.857 -26.529  10.536  1.00  7.27           C  
ATOM   1058  CG  TRP B  28       9.004 -27.741  10.729  1.00  7.47           C  
ATOM   1059  CD1 TRP B  28       7.676 -27.872  10.421  1.00  7.16           C  
ATOM   1060  CD2 TRP B  28       9.420 -29.010  11.252  1.00  7.46           C  
ATOM   1061  NE1 TRP B  28       7.246 -29.135  10.727  1.00  6.41           N  
ATOM   1062  CE2 TRP B  28       8.293 -29.855  11.237  1.00  6.58           C  
ATOM   1063  CE3 TRP B  28      10.639 -29.515  11.735  1.00  7.82           C  
ATOM   1064  CZ2 TRP B  28       8.344 -31.174  11.684  1.00  7.27           C  
ATOM   1065  CZ3 TRP B  28      10.687 -30.829  12.183  1.00  6.94           C  
ATOM   1066  CH2 TRP B  28       9.551 -31.641  12.149  1.00  7.41           C  
ATOM   1067  N   ALA B  29      11.932 -27.966   8.797  1.00  7.41           N  
ATOM   1068  CA  ALA B  29      12.472 -29.296   8.506  1.00  8.16           C  
ATOM   1069  C   ALA B  29      13.447 -29.687   9.629  1.00  9.80           C  
ATOM   1070  O   ALA B  29      13.882 -28.821  10.411  1.00  9.81           O  
ATOM   1071  CB  ALA B  29      13.149 -29.326   7.160  1.00  7.18           C  
ATOM   1072  N   GLU B  30      13.786 -30.978   9.717  1.00 10.85           N  
ATOM   1073  CA  GLU B  30      14.609 -31.477  10.835  1.00 12.74           C  
ATOM   1074  C   GLU B  30      16.114 -31.185  10.739  1.00 12.75           C  
ATOM   1075  O   GLU B  30      16.837 -31.313  11.733  1.00 13.64           O  
ATOM   1076  CB  GLU B  30      14.324 -32.961  11.124  1.00 14.01           C  
ATOM   1077  CG  GLU B  30      13.440 -33.160  12.375  1.00 16.49           C  
ATOM   1078  CD  GLU B  30      12.383 -34.249  12.222  1.00 18.02           C  
ATOM   1079  OE1 GLU B  30      12.390 -34.980  11.196  1.00 19.79           O  
ATOM   1080  OE2 GLU B  30      11.535 -34.371  13.134  1.00 18.32           O  
ATOM   1081  N   TRP B  31      16.568 -30.762   9.558  1.00 12.69           N  
ATOM   1082  CA  TRP B  31      17.953 -30.322   9.362  1.00 13.16           C  
ATOM   1083  C   TRP B  31      18.145 -28.826   9.706  1.00 14.30           C  
ATOM   1084  O   TRP B  31      19.262 -28.278   9.594  1.00 13.26           O  
ATOM   1085  CB  TRP B  31      18.410 -30.608   7.927  1.00 13.71           C  
ATOM   1086  CG  TRP B  31      17.473 -30.093   6.845  1.00 13.84           C  
ATOM   1087  CD1 TRP B  31      16.617 -30.836   6.084  1.00 13.99           C  
ATOM   1088  CD2 TRP B  31      17.318 -28.733   6.408  1.00 14.07           C  
ATOM   1089  NE1 TRP B  31      15.934 -30.027   5.205  1.00 13.97           N  
ATOM   1090  CE2 TRP B  31      16.344 -28.732   5.383  1.00 13.71           C  
ATOM   1091  CE3 TRP B  31      17.904 -27.508   6.789  1.00 14.84           C  
ATOM   1092  CZ2 TRP B  31      15.943 -27.557   4.724  1.00 13.69           C  
ATOM   1093  CZ3 TRP B  31      17.498 -26.333   6.130  1.00 14.10           C  
ATOM   1094  CH2 TRP B  31      16.529 -26.374   5.112  1.00 13.87           C  
ATOM   1095  N   CYS B  32      17.045 -28.184  10.116  1.00 14.29           N  
ATOM   1096  CA  CYS B  32      17.015 -26.775  10.461  1.00 13.95           C  
ATOM   1097  C   CYS B  32      17.068 -26.602  11.994  1.00 13.89           C  
ATOM   1098  O   CYS B  32      16.067 -26.786  12.694  1.00 13.02           O  
ATOM   1099  CB  CYS B  32      15.762 -26.126   9.846  1.00 14.28           C  
ATOM   1100  SG  CYS B  32      15.288 -24.504  10.489  1.00 14.46           S  
ATOM   1101  N   GLY B  33      18.253 -26.261  12.501  1.00 13.72           N  
ATOM   1102  CA  GLY B  33      18.490 -26.162  13.946  1.00 13.84           C  
ATOM   1103  C   GLY B  33      17.578 -25.178  14.655  1.00 14.15           C  
ATOM   1104  O   GLY B  33      17.090 -25.455  15.747  1.00 14.68           O  
ATOM   1105  N   HIS B  34      17.347 -24.029  14.022  1.00 14.24           N  
ATOM   1106  CA  HIS B  34      16.486 -22.984  14.574  1.00 13.54           C  
ATOM   1107  C   HIS B  34      15.004 -23.326  14.524  1.00 13.43           C  
ATOM   1108  O   HIS B  34      14.218 -22.793  15.309  1.00 14.58           O  
ATOM   1109  CB  HIS B  34      16.741 -21.660  13.867  1.00 13.92           C  
ATOM   1110  CG  HIS B  34      17.912 -20.907  14.409  1.00 14.46           C  
ATOM   1111  ND1 HIS B  34      17.894 -19.542  14.599  1.00 14.52           N  
ATOM   1112  CD2 HIS B  34      19.136 -21.326  14.805  1.00 14.78           C  
ATOM   1113  CE1 HIS B  34      19.056 -19.151  15.088  1.00 15.76           C  
ATOM   1114  NE2 HIS B  34      19.828 -20.216  15.226  1.00 16.64           N  
ATOM   1115  N   CYS B  35      14.621 -24.201  13.599  1.00 12.90           N  
ATOM   1116  CA  CYS B  35      13.254 -24.692  13.536  1.00 12.14           C  
ATOM   1117  C   CYS B  35      12.933 -25.490  14.798  1.00 12.93           C  
ATOM   1118  O   CYS B  35      11.824 -25.393  15.344  1.00 12.66           O  
ATOM   1119  CB  CYS B  35      13.063 -25.546  12.295  1.00 12.30           C  
ATOM   1120  SG  CYS B  35      13.271 -24.652  10.766  1.00 13.47           S  
ATOM   1121  N   LYS B  36      13.915 -26.269  15.258  1.00 12.75           N  
ATOM   1122  CA  LYS B  36      13.809 -27.030  16.507  1.00 13.87           C  
ATOM   1123  C   LYS B  36      13.912 -26.126  17.757  1.00 13.66           C  
ATOM   1124  O   LYS B  36      13.285 -26.401  18.781  1.00 12.30           O  
ATOM   1125  CB  LYS B  36      14.862 -28.152  16.548  1.00 14.01           C  
ATOM   1126  CG  LYS B  36      14.626 -29.267  15.496  1.00 14.49           C  
ATOM   1127  CD  LYS B  36      15.743 -30.285  15.464  1.00 15.11           C  
ATOM   1128  CE  LYS B  36      16.978 -29.729  14.776  1.00 16.41           C  
ATOM   1129  NZ  LYS B  36      18.148 -30.636  14.899  1.00 17.31           N  
ATOM   1130  N   MET B  37      14.695 -25.050  17.647  1.00 13.77           N  
ATOM   1131  CA  MET B  37      14.877 -24.077  18.735  1.00 14.06           C  
ATOM   1132  C   MET B  37      13.554 -23.361  19.061  1.00 13.68           C  
ATOM   1133  O   MET B  37      13.255 -23.113  20.239  1.00 12.87           O  
ATOM   1134  CB AMET B  37      15.981 -23.066  18.382  0.30 14.65           C  
ATOM   1135  CB BMET B  37      15.963 -23.056  18.363  0.70 14.07           C  
ATOM   1136  CG AMET B  37      16.284 -22.009  19.466  0.30 15.56           C  
ATOM   1137  CG BMET B  37      16.339 -22.073  19.491  0.70 15.62           C  
ATOM   1138  SD AMET B  37      17.250 -22.611  20.877  0.30 16.29           S  
ATOM   1139  SD BMET B  37      17.434 -20.715  18.989  0.70 15.43           S  
ATOM   1140  CE AMET B  37      17.250 -21.164  21.929  0.30 15.37           C  
ATOM   1141  CE BMET B  37      18.941 -21.615  18.602  0.70 16.07           C  
ATOM   1142  N   ILE B  38      12.769 -23.054  18.015  1.00 12.62           N  
ATOM   1143  CA  ILE B  38      11.500 -22.317  18.159  1.00 12.06           C  
ATOM   1144  C   ILE B  38      10.300 -23.224  18.426  1.00 12.71           C  
ATOM   1145  O   ILE B  38       9.207 -22.737  18.727  1.00 14.06           O  
ATOM   1146  CB  ILE B  38      11.174 -21.406  16.922  1.00 11.68           C  
ATOM   1147  CG1 ILE B  38      10.790 -22.246  15.698  1.00 11.27           C  
ATOM   1148  CG2 ILE B  38      12.331 -20.419  16.622  1.00 11.49           C  
ATOM   1149  CD1 ILE B  38       9.930 -21.520  14.711  1.00 12.14           C  
ATOM   1150  N   ALA B  39      10.507 -24.531  18.304  1.00 12.51           N  
ATOM   1151  CA  ALA B  39       9.442 -25.523  18.475  1.00 12.57           C  
ATOM   1152  C   ALA B  39       8.794 -25.513  19.886  1.00 13.04           C  
ATOM   1153  O   ALA B  39       7.568 -25.445  19.988  1.00 12.19           O  
ATOM   1154  CB  ALA B  39       9.947 -26.924  18.106  1.00 10.99           C  
ATOM   1155  N   PRO B  40       9.611 -25.571  20.975  1.00 14.04           N  
ATOM   1156  CA  PRO B  40       8.979 -25.490  22.294  1.00 14.30           C  
ATOM   1157  C   PRO B  40       8.277 -24.154  22.497  1.00 15.17           C  
ATOM   1158  O   PRO B  40       7.271 -24.105  23.188  1.00 16.12           O  
ATOM   1159  CB  PRO B  40      10.158 -25.630  23.258  1.00 14.06           C  
ATOM   1160  CG  PRO B  40      11.345 -25.207  22.470  1.00 14.01           C  
ATOM   1161  CD  PRO B  40      11.076 -25.706  21.094  1.00 14.23           C  
ATOM   1162  N   ILE B  41       8.808 -23.088  21.879  1.00 15.57           N  
ATOM   1163  CA  ILE B  41       8.214 -21.740  21.938  1.00 15.15           C  
ATOM   1164  C   ILE B  41       6.822 -21.767  21.306  1.00 15.97           C  
ATOM   1165  O   ILE B  41       5.857 -21.274  21.898  1.00 16.80           O  
ATOM   1166  CB  ILE B  41       9.124 -20.658  21.235  1.00 14.64           C  
ATOM   1167  CG1 ILE B  41      10.441 -20.469  21.993  1.00 13.97           C  
ATOM   1168  CG2 ILE B  41       8.389 -19.323  21.067  1.00 13.23           C  
ATOM   1169  CD1 ILE B  41      11.504 -19.685  21.210  1.00 14.01           C  
ATOM   1170  N   LEU B  42       6.725 -22.359  20.115  1.00 15.99           N  
ATOM   1171  CA  LEU B  42       5.446 -22.538  19.438  1.00 16.15           C  
ATOM   1172  C   LEU B  42       4.476 -23.403  20.235  1.00 17.32           C  
ATOM   1173  O   LEU B  42       3.266 -23.173  20.182  1.00 18.19           O  
ATOM   1174  CB  LEU B  42       5.642 -23.126  18.043  1.00 15.98           C  
ATOM   1175  CG  LEU B  42       6.181 -22.245  16.911  1.00 15.36           C  
ATOM   1176  CD1 LEU B  42       6.135 -23.034  15.639  1.00 13.90           C  
ATOM   1177  CD2 LEU B  42       5.385 -20.961  16.767  1.00 15.20           C  
ATOM   1178  N   ASP B  43       5.007 -24.400  20.953  1.00 18.19           N  
ATOM   1179  CA  ASP B  43       4.216 -25.204  21.898  1.00 19.38           C  
ATOM   1180  C   ASP B  43       3.505 -24.292  22.918  1.00 19.26           C  
ATOM   1181  O   ASP B  43       2.292 -24.394  23.110  1.00 20.16           O  
ATOM   1182  CB AASP B  43       5.116 -26.224  22.608  0.30 18.84           C  
ATOM   1183  CB BASP B  43       5.094 -26.225  22.657  0.70 19.98           C  
ATOM   1184  CG AASP B  43       4.332 -27.300  23.326  0.30 18.73           C  
ATOM   1185  CG BASP B  43       5.509 -27.423  21.802  0.70 20.72           C  
ATOM   1186  OD1AASP B  43       3.730 -28.158  22.647  0.30 18.16           O  
ATOM   1187  OD1BASP B  43       6.536 -28.058  22.137  0.70 21.34           O  
ATOM   1188  OD2AASP B  43       4.333 -27.296  24.574  0.30 19.04           O  
ATOM   1189  OD2BASP B  43       4.821 -27.743  20.812  0.70 21.01           O  
ATOM   1190  N   GLU B  44       4.266 -23.393  23.545  1.00 18.74           N  
ATOM   1191  CA  GLU B  44       3.743 -22.521  24.605  1.00 18.73           C  
ATOM   1192  C   GLU B  44       2.659 -21.576  24.106  1.00 18.48           C  
ATOM   1193  O   GLU B  44       1.593 -21.486  24.713  1.00 19.94           O  
ATOM   1194  CB  GLU B  44       4.882 -21.768  25.302  1.00 18.77           C  
ATOM   1195  CG  GLU B  44       5.738 -22.687  26.207  1.00 19.84           C  
ATOM   1196  CD  GLU B  44       7.050 -22.052  26.690  1.00 20.32           C  
ATOM   1197  OE1 GLU B  44       7.936 -22.822  27.126  1.00 20.70           O  
ATOM   1198  OE2 GLU B  44       7.198 -20.801  26.641  1.00 20.41           O  
ATOM   1199  N   ILE B  45       2.936 -20.889  22.997  1.00 17.77           N  
ATOM   1200  CA  ILE B  45       1.949 -20.058  22.286  1.00 17.14           C  
ATOM   1201  C   ILE B  45       0.618 -20.797  22.060  1.00 16.91           C  
ATOM   1202  O   ILE B  45      -0.454 -20.260  22.343  1.00 17.07           O  
ATOM   1203  CB  ILE B  45       2.512 -19.549  20.900  1.00 16.35           C  
ATOM   1204  CG1 ILE B  45       3.775 -18.679  21.087  1.00 16.71           C  
ATOM   1205  CG2 ILE B  45       1.427 -18.817  20.085  1.00 15.47           C  
ATOM   1206  CD1 ILE B  45       3.524 -17.189  21.465  1.00 15.96           C  
ATOM   1207  N   ALA B  46       0.705 -22.025  21.555  1.00 17.83           N  
ATOM   1208  CA  ALA B  46      -0.469 -22.855  21.268  1.00 18.43           C  
ATOM   1209  C   ALA B  46      -1.373 -23.065  22.491  1.00 19.51           C  
ATOM   1210  O   ALA B  46      -2.599 -23.020  22.357  1.00 19.96           O  
ATOM   1211  CB  ALA B  46      -0.040 -24.197  20.682  1.00 17.81           C  
ATOM   1212  N   ASP B  47      -0.762 -23.285  23.668  1.00 19.58           N  
ATOM   1213  CA  ASP B  47      -1.499 -23.503  24.935  1.00 20.20           C  
ATOM   1214  C   ASP B  47      -2.231 -22.253  25.432  1.00 20.52           C  
ATOM   1215  O   ASP B  47      -3.349 -22.351  25.948  1.00 19.96           O  
ATOM   1216  CB  ASP B  47      -0.554 -23.998  26.050  1.00 20.28           C  
ATOM   1217  CG  ASP B  47      -0.129 -25.457  25.880  1.00 20.19           C  
ATOM   1218  OD1 ASP B  47      -0.429 -26.077  24.838  1.00 20.32           O  
ATOM   1219  OD2 ASP B  47       0.524 -25.984  26.806  1.00 20.40           O  
ATOM   1220  N   GLU B  48      -1.583 -21.092  25.280  1.00 21.40           N  
ATOM   1221  CA  GLU B  48      -2.081 -19.801  25.803  1.00 22.14           C  
ATOM   1222  C   GLU B  48      -3.130 -19.157  24.907  1.00 22.44           C  
ATOM   1223  O   GLU B  48      -4.183 -18.699  25.373  1.00 22.98           O  
ATOM   1224  CB  GLU B  48      -0.933 -18.790  25.924  1.00 22.69           C  
ATOM   1225  CG  GLU B  48       0.253 -19.190  26.772  1.00 22.26           C  
ATOM   1226  CD  GLU B  48       1.398 -18.214  26.619  1.00 21.81           C  
ATOM   1227  OE1 GLU B  48       1.142 -16.984  26.654  1.00 22.38           O  
ATOM   1228  OE2 GLU B  48       2.548 -18.667  26.451  1.00 20.92           O  
ATOM   1229  N   TYR B  49      -2.801 -19.082  23.622  1.00 22.22           N  
ATOM   1230  CA  TYR B  49      -3.625 -18.416  22.622  1.00 22.26           C  
ATOM   1231  C   TYR B  49      -4.656 -19.390  22.052  1.00 22.11           C  
ATOM   1232  O   TYR B  49      -5.173 -19.194  20.942  1.00 21.61           O  
ATOM   1233  CB  TYR B  49      -2.731 -17.845  21.501  1.00 21.85           C  
ATOM   1234  CG  TYR B  49      -2.132 -16.478  21.785  1.00 21.33           C  
ATOM   1235  CD1 TYR B  49      -1.171 -16.295  22.796  1.00 21.44           C  
ATOM   1236  CD2 TYR B  49      -2.512 -15.371  21.028  1.00 21.45           C  
ATOM   1237  CE1 TYR B  49      -0.617 -15.025  23.051  1.00 21.58           C  
ATOM   1238  CE2 TYR B  49      -1.970 -14.104  21.263  1.00 21.89           C  
ATOM   1239  CZ  TYR B  49      -1.027 -13.932  22.275  1.00 22.08           C  
ATOM   1240  OH  TYR B  49      -0.505 -12.674  22.489  1.00 21.64           O  
ATOM   1241  N   GLN B  50      -4.958 -20.436  22.821  1.00 22.55           N  
ATOM   1242  CA  GLN B  50      -5.898 -21.456  22.382  1.00 22.60           C  
ATOM   1243  C   GLN B  50      -7.328 -20.919  22.387  1.00 22.44           C  
ATOM   1244  O   GLN B  50      -7.780 -20.323  23.371  1.00 23.20           O  
ATOM   1245  CB  GLN B  50      -5.736 -22.760  23.191  1.00 22.35           C  
ATOM   1246  CG  GLN B  50      -6.490 -22.881  24.512  1.00 22.56           C  
ATOM   1247  CD  GLN B  50      -6.647 -24.346  24.946  1.00 23.07           C  
ATOM   1248  OE1 GLN B  50      -6.529 -25.266  24.130  1.00 24.06           O  
ATOM   1249  NE2 GLN B  50      -6.914 -24.562  26.221  1.00 22.67           N  
ATOM   1250  N   GLY B  51      -8.017 -21.112  21.266  1.00 21.61           N  
ATOM   1251  CA  GLY B  51      -9.369 -20.591  21.088  1.00 21.51           C  
ATOM   1252  C   GLY B  51      -9.389 -19.252  20.372  1.00 21.13           C  
ATOM   1253  O   GLY B  51     -10.438 -18.821  19.883  1.00 21.42           O  
ATOM   1254  N   LYS B  52      -8.223 -18.600  20.310  1.00 20.40           N  
ATOM   1255  CA  LYS B  52      -8.050 -17.302  19.628  1.00 18.90           C  
ATOM   1256  C   LYS B  52      -6.987 -17.401  18.524  1.00 18.02           C  
ATOM   1257  O   LYS B  52      -6.837 -16.486  17.696  1.00 18.27           O  
ATOM   1258  CB  LYS B  52      -7.671 -16.208  20.638  1.00 18.56           C  
ATOM   1259  CG  LYS B  52      -8.649 -16.085  21.828  1.00 19.18           C  
ATOM   1260  CD  LYS B  52      -8.000 -15.483  23.068  1.00 18.80           C  
ATOM   1261  CE  LYS B  52      -7.033 -16.453  23.745  1.00 18.97           C  
ATOM   1262  NZ  LYS B  52      -7.711 -17.590  24.419  1.00 18.82           N  
ATOM   1263  N   LEU B  53      -6.255 -18.516  18.527  1.00 16.33           N  
ATOM   1264  CA  LEU B  53      -5.221 -18.796  17.534  1.00 14.86           C  
ATOM   1265  C   LEU B  53      -4.917 -20.299  17.451  1.00 14.70           C  
ATOM   1266  O   LEU B  53      -4.650 -20.954  18.462  1.00 16.01           O  
ATOM   1267  CB  LEU B  53      -3.937 -18.017  17.853  1.00 13.42           C  
ATOM   1268  CG  LEU B  53      -2.711 -18.287  16.970  1.00 12.67           C  
ATOM   1269  CD1 LEU B  53      -2.808 -17.546  15.639  1.00 12.38           C  
ATOM   1270  CD2 LEU B  53      -1.436 -17.914  17.694  1.00 11.89           C  
ATOM   1271  N   THR B  54      -4.948 -20.828  16.237  1.00 13.65           N  
ATOM   1272  CA  THR B  54      -4.558 -22.201  15.971  1.00 11.93           C  
ATOM   1273  C   THR B  54      -3.152 -22.227  15.346  1.00 11.61           C  
ATOM   1274  O   THR B  54      -2.889 -21.543  14.348  1.00 11.63           O  
ATOM   1275  CB  THR B  54      -5.604 -22.890  15.059  1.00 11.79           C  
ATOM   1276  OG1 THR B  54      -6.762 -23.222  15.836  1.00 12.15           O  
ATOM   1277  CG2 THR B  54      -5.067 -24.137  14.467  1.00 11.60           C  
ATOM   1278  N   VAL B  55      -2.255 -23.003  15.955  1.00 10.55           N  
ATOM   1279  CA  VAL B  55      -0.866 -23.134  15.486  1.00  9.22           C  
ATOM   1280  C   VAL B  55      -0.746 -24.421  14.686  1.00  8.33           C  
ATOM   1281  O   VAL B  55      -1.377 -25.417  15.027  1.00  8.99           O  
ATOM   1282  CB  VAL B  55       0.165 -23.099  16.678  1.00  8.44           C  
ATOM   1283  CG1 VAL B  55       1.596 -23.191  16.178  1.00  8.50           C  
ATOM   1284  CG2 VAL B  55       0.002 -21.816  17.491  1.00  9.35           C  
ATOM   1285  N   ALA B  56       0.065 -24.395  13.626  1.00  7.38           N  
ATOM   1286  CA  ALA B  56       0.151 -25.508  12.672  1.00  8.05           C  
ATOM   1287  C   ALA B  56       1.571 -25.709  12.101  1.00  8.29           C  
ATOM   1288  O   ALA B  56       2.350 -24.762  12.014  1.00  7.41           O  
ATOM   1289  CB  ALA B  56      -0.847 -25.299  11.559  1.00  7.92           C  
ATOM   1290  N   LYS B  57       1.892 -26.946  11.718  1.00  9.75           N  
ATOM   1291  CA  LYS B  57       3.247 -27.299  11.241  1.00 10.72           C  
ATOM   1292  C   LYS B  57       3.246 -27.985   9.899  1.00 11.14           C  
ATOM   1293  O   LYS B  57       2.565 -29.006   9.722  1.00 11.75           O  
ATOM   1294  CB  LYS B  57       3.948 -28.233  12.230  1.00 11.37           C  
ATOM   1295  CG  LYS B  57       4.659 -27.546  13.370  1.00 12.59           C  
ATOM   1296  CD  LYS B  57       5.547 -28.525  14.095  1.00 12.52           C  
ATOM   1297  CE  LYS B  57       6.101 -27.919  15.360  1.00 13.01           C  
ATOM   1298  NZ  LYS B  57       7.062 -28.845  16.007  1.00 13.51           N  
ATOM   1299  N   LEU B  58       4.039 -27.448   8.964  1.00 11.15           N  
ATOM   1300  CA  LEU B  58       4.310 -28.116   7.673  1.00 11.53           C  
ATOM   1301  C   LEU B  58       5.804 -28.397   7.459  1.00 12.21           C  
ATOM   1302  O   LEU B  58       6.621 -27.463   7.394  1.00 12.90           O  
ATOM   1303  CB  LEU B  58       3.725 -27.322   6.485  1.00 10.02           C  
ATOM   1304  CG  LEU B  58       3.705 -28.017   5.117  1.00  9.38           C  
ATOM   1305  CD1 LEU B  58       2.328 -27.937   4.493  1.00  8.55           C  
ATOM   1306  CD2 LEU B  58       4.795 -27.477   4.158  1.00  9.37           C  
ATOM   1307  N   ASN B  59       6.144 -29.685   7.350  1.00 12.60           N  
ATOM   1308  CA  ASN B  59       7.500 -30.118   7.016  1.00 12.64           C  
ATOM   1309  C   ASN B  59       7.754 -29.995   5.511  1.00 13.65           C  
ATOM   1310  O   ASN B  59       7.083 -30.644   4.718  1.00 13.08           O  
ATOM   1311  CB  ASN B  59       7.738 -31.554   7.489  1.00 11.96           C  
ATOM   1312  CG  ASN B  59       9.176 -32.015   7.283  1.00 11.64           C  
ATOM   1313  OD1 ASN B  59       9.751 -31.850   6.209  1.00 11.52           O  
ATOM   1314  ND2 ASN B  59       9.755 -32.603   8.313  1.00 12.01           N  
ATOM   1315  N   ILE B  60       8.729 -29.160   5.135  1.00 14.77           N  
ATOM   1316  CA  ILE B  60       8.994 -28.836   3.718  1.00 15.77           C  
ATOM   1317  C   ILE B  60       9.653 -29.962   2.911  1.00 15.37           C  
ATOM   1318  O   ILE B  60       9.464 -30.032   1.698  1.00 14.40           O  
ATOM   1319  CB  ILE B  60       9.824 -27.512   3.536  1.00 16.36           C  
ATOM   1320  CG1 ILE B  60      11.193 -27.615   4.229  1.00 17.42           C  
ATOM   1321  CG2 ILE B  60       9.013 -26.275   4.003  1.00 15.92           C  
ATOM   1322  CD1 ILE B  60      12.264 -26.718   3.612  1.00 18.30           C  
ATOM   1323  N   ASP B  61      10.431 -30.819   3.583  1.00 15.10           N  
ATOM   1324  CA  ASP B  61      11.077 -31.965   2.923  1.00 15.59           C  
ATOM   1325  C   ASP B  61      10.036 -32.980   2.456  1.00 15.02           C  
ATOM   1326  O   ASP B  61      10.115 -33.500   1.336  1.00 15.01           O  
ATOM   1327  CB  ASP B  61      12.062 -32.672   3.874  1.00 16.38           C  
ATOM   1328  CG  ASP B  61      13.256 -31.816   4.247  1.00 16.40           C  
ATOM   1329  OD1 ASP B  61      13.717 -31.954   5.391  1.00 16.45           O  
ATOM   1330  OD2 ASP B  61      13.753 -31.028   3.406  1.00 17.54           O  
ATOM   1331  N   GLN B  62       9.071 -33.255   3.343  1.00 14.17           N  
ATOM   1332  CA  GLN B  62       8.013 -34.236   3.121  1.00 13.40           C  
ATOM   1333  C   GLN B  62       6.814 -33.611   2.424  1.00 13.10           C  
ATOM   1334  O   GLN B  62       5.965 -34.311   1.879  1.00 14.09           O  
ATOM   1335  CB  GLN B  62       7.562 -34.830   4.450  1.00 12.91           C  
ATOM   1336  CG  GLN B  62       8.597 -35.667   5.176  1.00 12.46           C  
ATOM   1337  CD  GLN B  62       8.062 -36.191   6.495  1.00 13.96           C  
ATOM   1338  OE1 GLN B  62       7.588 -35.417   7.347  1.00 15.06           O  
ATOM   1339  NE2 GLN B  62       8.112 -37.506   6.673  1.00 14.12           N  
ATOM   1340  N   ASN B  63       6.737 -32.290   2.458  1.00 12.45           N  
ATOM   1341  CA  ASN B  63       5.661 -31.568   1.800  1.00 12.08           C  
ATOM   1342  C   ASN B  63       6.220 -30.401   0.970  1.00 12.15           C  
ATOM   1343  O   ASN B  63       6.121 -29.238   1.369  1.00 12.59           O  
ATOM   1344  CB  ASN B  63       4.626 -31.104   2.829  1.00 11.29           C  
ATOM   1345  CG  ASN B  63       4.132 -32.240   3.703  1.00 11.02           C  
ATOM   1346  OD1 ASN B  63       3.225 -32.979   3.326  1.00 11.69           O  
ATOM   1347  ND2 ASN B  63       4.741 -32.396   4.867  1.00 10.43           N  
ATOM   1348  N   PRO B  64       6.801 -30.718  -0.207  1.00 11.85           N  
ATOM   1349  CA  PRO B  64       7.526 -29.729  -1.011  1.00 11.35           C  
ATOM   1350  C   PRO B  64       6.656 -28.702  -1.765  1.00 10.33           C  
ATOM   1351  O   PRO B  64       7.165 -27.656  -2.149  1.00  9.71           O  
ATOM   1352  CB  PRO B  64       8.294 -30.599  -2.007  1.00 11.21           C  
ATOM   1353  CG  PRO B  64       7.434 -31.811  -2.170  1.00 10.59           C  
ATOM   1354  CD  PRO B  64       6.789 -32.050  -0.848  1.00 11.07           C  
ATOM   1355  N   GLY B  65       5.370 -28.999  -1.960  1.00  9.46           N  
ATOM   1356  CA  GLY B  65       4.506 -28.192  -2.842  1.00  8.77           C  
ATOM   1357  C   GLY B  65       3.944 -26.837  -2.391  1.00  8.60           C  
ATOM   1358  O   GLY B  65       3.590 -26.008  -3.229  1.00  8.73           O  
ATOM   1359  N   THR B  66       3.861 -26.606  -1.085  1.00  9.11           N  
ATOM   1360  CA  THR B  66       3.145 -25.432  -0.536  1.00  8.50           C  
ATOM   1361  C   THR B  66       4.009 -24.159  -0.399  1.00  8.31           C  
ATOM   1362  O   THR B  66       3.563 -23.065  -0.753  1.00  9.13           O  
ATOM   1363  CB  THR B  66       2.410 -25.794   0.826  1.00  8.99           C  
ATOM   1364  OG1 THR B  66       1.203 -26.523   0.549  1.00  8.97           O  
ATOM   1365  CG2 THR B  66       2.052 -24.564   1.620  1.00  9.23           C  
ATOM   1366  N   ALA B  67       5.233 -24.300   0.118  1.00  8.10           N  
ATOM   1367  CA  ALA B  67       6.120 -23.138   0.332  1.00  7.09           C  
ATOM   1368  C   ALA B  67       6.358 -22.287  -0.923  1.00  7.05           C  
ATOM   1369  O   ALA B  67       6.252 -21.057  -0.847  1.00  7.65           O  
ATOM   1370  CB  ALA B  67       7.442 -23.550   0.961  1.00  6.30           C  
ATOM   1371  N   PRO B  68       6.678 -22.927  -2.079  1.00  6.91           N  
ATOM   1372  CA  PRO B  68       6.862 -22.170  -3.312  1.00  7.38           C  
ATOM   1373  C   PRO B  68       5.657 -21.300  -3.692  1.00  8.73           C  
ATOM   1374  O   PRO B  68       5.816 -20.287  -4.384  1.00  8.76           O  
ATOM   1375  CB  PRO B  68       7.048 -23.268  -4.364  1.00  7.64           C  
ATOM   1376  CG  PRO B  68       7.574 -24.414  -3.638  1.00  6.15           C  
ATOM   1377  CD  PRO B  68       6.908 -24.371  -2.305  1.00  7.11           C  
ATOM   1378  N   LYS B  69       4.466 -21.693  -3.240  1.00 10.16           N  
ATOM   1379  CA  LYS B  69       3.243 -20.954  -3.541  1.00 11.54           C  
ATOM   1380  C   LYS B  69       3.179 -19.613  -2.804  1.00 12.38           C  
ATOM   1381  O   LYS B  69       2.333 -18.772  -3.118  1.00 12.17           O  
ATOM   1382  CB  LYS B  69       2.008 -21.799  -3.214  1.00 12.48           C  
ATOM   1383  CG  LYS B  69       1.756 -22.957  -4.170  1.00 12.67           C  
ATOM   1384  CD  LYS B  69       0.482 -23.668  -3.799  1.00 13.29           C  
ATOM   1385  CE  LYS B  69       0.359 -24.980  -4.527  1.00 14.27           C  
ATOM   1386  NZ  LYS B  69      -0.631 -25.901  -3.875  1.00 15.15           N  
ATOM   1387  N   TYR B  70       4.076 -19.422  -1.828  1.00 12.23           N  
ATOM   1388  CA  TYR B  70       4.139 -18.178  -1.049  1.00 12.91           C  
ATOM   1389  C   TYR B  70       5.515 -17.496  -1.132  1.00 14.24           C  
ATOM   1390  O   TYR B  70       5.854 -16.652  -0.295  1.00 15.08           O  
ATOM   1391  CB  TYR B  70       3.698 -18.423   0.415  1.00 12.22           C  
ATOM   1392  CG  TYR B  70       2.285 -18.958   0.493  1.00 12.06           C  
ATOM   1393  CD1 TYR B  70       2.036 -20.331   0.535  1.00 12.26           C  
ATOM   1394  CD2 TYR B  70       1.196 -18.096   0.475  1.00 12.15           C  
ATOM   1395  CE1 TYR B  70       0.728 -20.827   0.576  1.00 12.11           C  
ATOM   1396  CE2 TYR B  70      -0.103 -18.578   0.514  1.00 12.00           C  
ATOM   1397  CZ  TYR B  70      -0.330 -19.938   0.563  1.00 11.69           C  
ATOM   1398  OH  TYR B  70      -1.614 -20.397   0.597  1.00 11.37           O  
ATOM   1399  N   GLY B  71       6.292 -17.854  -2.159  1.00 14.59           N  
ATOM   1400  CA  GLY B  71       7.631 -17.293  -2.366  1.00 15.19           C  
ATOM   1401  C   GLY B  71       8.548 -17.489  -1.168  1.00 15.58           C  
ATOM   1402  O   GLY B  71       9.377 -16.640  -0.866  1.00 16.58           O  
ATOM   1403  N   ILE B  72       8.391 -18.614  -0.483  1.00 15.12           N  
ATOM   1404  CA  ILE B  72       9.155 -18.881   0.724  1.00 15.34           C  
ATOM   1405  C   ILE B  72      10.583 -19.292   0.353  1.00 15.15           C  
ATOM   1406  O   ILE B  72      10.801 -20.274  -0.381  1.00 15.86           O  
ATOM   1407  CB  ILE B  72       8.426 -19.913   1.643  1.00 14.84           C  
ATOM   1408  CG1 ILE B  72       7.176 -19.256   2.252  1.00 14.86           C  
ATOM   1409  CG2 ILE B  72       9.344 -20.414   2.741  1.00 14.73           C  
ATOM   1410  CD1 ILE B  72       6.119 -20.223   2.714  1.00 15.35           C  
ATOM   1411  N   ARG B  73      11.544 -18.524   0.851  1.00 14.22           N  
ATOM   1412  CA  ARG B  73      12.927 -18.664   0.432  1.00 15.34           C  
ATOM   1413  C   ARG B  73      13.813 -19.461   1.392  1.00 14.56           C  
ATOM   1414  O   ARG B  73      14.740 -20.137   0.942  1.00 14.29           O  
ATOM   1415  CB  ARG B  73      13.546 -17.296   0.138  1.00 17.10           C  
ATOM   1416  CG  ARG B  73      13.095 -16.697  -1.197  1.00 20.41           C  
ATOM   1417  CD  ARG B  73      14.250 -15.995  -1.915  1.00 22.93           C  
ATOM   1418  NE  ARG B  73      15.322 -16.947  -2.235  1.00 24.98           N  
ATOM   1419  CZ  ARG B  73      16.517 -16.618  -2.729  1.00 26.12           C  
ATOM   1420  NH1 ARG B  73      17.412 -17.572  -2.972  1.00 26.28           N  
ATOM   1421  NH2 ARG B  73      16.825 -15.342  -2.975  1.00 26.29           N  
ATOM   1422  N   GLY B  74      13.529 -19.370   2.697  1.00 13.76           N  
ATOM   1423  CA  GLY B  74      14.266 -20.118   3.724  1.00 12.58           C  
ATOM   1424  C   GLY B  74      13.403 -20.529   4.914  1.00 12.76           C  
ATOM   1425  O   GLY B  74      12.256 -20.099   5.032  1.00 11.98           O  
ATOM   1426  N   ILE B  75      13.958 -21.371   5.791  1.00 12.41           N  
ATOM   1427  CA  ILE B  75      13.277 -21.768   7.045  1.00 12.41           C  
ATOM   1428  C   ILE B  75      14.121 -21.469   8.324  1.00 11.42           C  
ATOM   1429  O   ILE B  75      15.355 -21.543   8.288  1.00 10.90           O  
ATOM   1430  CB  ILE B  75      12.752 -23.268   7.010  1.00 12.65           C  
ATOM   1431  CG1 ILE B  75      13.885 -24.256   6.699  1.00 12.88           C  
ATOM   1432  CG2 ILE B  75      11.575 -23.411   6.007  1.00 12.67           C  
ATOM   1433  CD1 ILE B  75      13.521 -25.708   6.912  1.00 11.12           C  
ATOM   1434  N   PRO B  76      13.450 -21.119   9.453  1.00 10.37           N  
ATOM   1435  CA  PRO B  76      11.996 -21.109   9.666  1.00  9.26           C  
ATOM   1436  C   PRO B  76      11.290 -19.848   9.170  1.00  8.70           C  
ATOM   1437  O   PRO B  76      11.692 -18.735   9.495  1.00 10.31           O  
ATOM   1438  CB  PRO B  76      11.860 -21.232  11.190  1.00  9.22           C  
ATOM   1439  CG  PRO B  76      13.168 -20.805  11.758  1.00  8.32           C  
ATOM   1440  CD  PRO B  76      14.176 -20.664  10.650  1.00  9.42           C  
ATOM   1441  N   THR B  77      10.253 -20.043   8.365  1.00  7.27           N  
ATOM   1442  CA  THR B  77       9.334 -18.984   8.014  1.00  4.30           C  
ATOM   1443  C   THR B  77       7.980 -19.270   8.680  1.00  4.71           C  
ATOM   1444  O   THR B  77       7.421 -20.356   8.531  1.00  2.57           O  
ATOM   1445  CB  THR B  77       9.154 -18.893   6.502  1.00  3.70           C  
ATOM   1446  OG1 THR B  77      10.429 -18.699   5.882  1.00  4.05           O  
ATOM   1447  CG2 THR B  77       8.244 -17.728   6.130  1.00  2.75           C  
ATOM   1448  N   LEU B  78       7.474 -18.296   9.426  1.00  4.93           N  
ATOM   1449  CA  LEU B  78       6.145 -18.386  10.023  1.00  6.19           C  
ATOM   1450  C   LEU B  78       5.160 -17.582   9.183  1.00  6.87           C  
ATOM   1451  O   LEU B  78       5.437 -16.444   8.816  1.00  7.75           O  
ATOM   1452  CB  LEU B  78       6.158 -17.851  11.464  1.00  6.51           C  
ATOM   1453  CG  LEU B  78       7.153 -18.448  12.475  1.00  6.28           C  
ATOM   1454  CD1 LEU B  78       7.546 -17.399  13.493  1.00  7.36           C  
ATOM   1455  CD2 LEU B  78       6.593 -19.684  13.167  1.00  5.85           C  
ATOM   1456  N   LEU B  79       4.024 -18.179   8.861  1.00  7.53           N  
ATOM   1457  CA  LEU B  79       2.982 -17.484   8.111  1.00  7.91           C  
ATOM   1458  C   LEU B  79       1.738 -17.372   8.958  1.00  8.23           C  
ATOM   1459  O   LEU B  79       1.279 -18.362   9.534  1.00  7.91           O  
ATOM   1460  CB  LEU B  79       2.654 -18.220   6.809  1.00  9.28           C  
ATOM   1461  CG  LEU B  79       3.325 -17.731   5.525  1.00 10.78           C  
ATOM   1462  CD1 LEU B  79       4.758 -18.211   5.417  1.00 11.13           C  
ATOM   1463  CD2 LEU B  79       2.534 -18.167   4.323  1.00 10.31           C  
ATOM   1464  N   LEU B  80       1.200 -16.163   9.048  1.00  8.16           N  
ATOM   1465  CA  LEU B  80      -0.028 -15.947   9.783  1.00  8.91           C  
ATOM   1466  C   LEU B  80      -1.178 -15.703   8.812  1.00  8.63           C  
ATOM   1467  O   LEU B  80      -1.158 -14.757   8.038  1.00  8.59           O  
ATOM   1468  CB  LEU B  80       0.132 -14.794  10.793  1.00  9.00           C  
ATOM   1469  CG  LEU B  80      -0.998 -14.520  11.793  1.00  8.23           C  
ATOM   1470  CD1 LEU B  80      -1.282 -15.712  12.668  1.00  8.22           C  
ATOM   1471  CD2 LEU B  80      -0.640 -13.338  12.632  1.00  9.13           C  
ATOM   1472  N   PHE B  81      -2.159 -16.598   8.849  1.00  9.70           N  
ATOM   1473  CA  PHE B  81      -3.325 -16.533   7.987  1.00 10.56           C  
ATOM   1474  C   PHE B  81      -4.538 -16.084   8.803  1.00 12.66           C  
ATOM   1475  O   PHE B  81      -4.747 -16.552   9.927  1.00 12.89           O  
ATOM   1476  CB  PHE B  81      -3.629 -17.909   7.381  1.00  9.41           C  
ATOM   1477  CG  PHE B  81      -2.608 -18.397   6.368  1.00  8.19           C  
ATOM   1478  CD1 PHE B  81      -2.830 -18.217   4.992  1.00  7.74           C  
ATOM   1479  CD2 PHE B  81      -1.456 -19.068   6.783  1.00  6.89           C  
ATOM   1480  CE1 PHE B  81      -1.913 -18.671   4.048  1.00  7.02           C  
ATOM   1481  CE2 PHE B  81      -0.533 -19.534   5.860  1.00  7.01           C  
ATOM   1482  CZ  PHE B  81      -0.758 -19.337   4.478  1.00  8.11           C  
ATOM   1483  N   LYS B  82      -5.327 -15.172   8.234  1.00 13.85           N  
ATOM   1484  CA  LYS B  82      -6.645 -14.849   8.763  1.00 14.92           C  
ATOM   1485  C   LYS B  82      -7.688 -15.079   7.688  1.00 14.86           C  
ATOM   1486  O   LYS B  82      -7.644 -14.452   6.631  1.00 15.31           O  
ATOM   1487  CB  LYS B  82      -6.700 -13.408   9.257  1.00 15.88           C  
ATOM   1488  CG  LYS B  82      -6.260 -13.244  10.691  1.00 17.07           C  
ATOM   1489  CD  LYS B  82      -6.065 -11.782  11.027  1.00 17.27           C  
ATOM   1490  CE  LYS B  82      -6.058 -11.592  12.514  1.00 17.78           C  
ATOM   1491  NZ  LYS B  82      -5.687 -10.218  12.885  1.00 17.89           N  
ATOM   1492  N   ASN B  83      -8.620 -15.991   7.963  1.00 15.18           N  
ATOM   1493  CA  ASN B  83      -9.674 -16.363   7.009  1.00 14.98           C  
ATOM   1494  C   ASN B  83      -9.120 -16.772   5.618  1.00 15.54           C  
ATOM   1495  O   ASN B  83      -9.556 -16.262   4.579  1.00 15.90           O  
ATOM   1496  CB  ASN B  83     -10.735 -15.244   6.902  1.00 14.00           C  
ATOM   1497  CG  ASN B  83     -11.456 -14.980   8.230  1.00 13.25           C  
ATOM   1498  OD1 ASN B  83     -11.153 -15.591   9.248  1.00 12.39           O  
ATOM   1499  ND2 ASN B  83     -12.415 -14.056   8.210  1.00 13.25           N  
ATOM   1500  N   GLY B  84      -8.142 -17.679   5.626  1.00 15.48           N  
ATOM   1501  CA  GLY B  84      -7.576 -18.242   4.395  1.00 15.36           C  
ATOM   1502  C   GLY B  84      -6.535 -17.406   3.659  1.00 15.92           C  
ATOM   1503  O   GLY B  84      -5.837 -17.931   2.780  1.00 14.94           O  
ATOM   1504  N   GLU B  85      -6.426 -16.115   4.005  1.00 15.23           N  
ATOM   1505  CA  GLU B  85      -5.441 -15.239   3.374  1.00 15.51           C  
ATOM   1506  C   GLU B  85      -4.328 -14.824   4.330  1.00 14.99           C  
ATOM   1507  O   GLU B  85      -4.563 -14.645   5.528  1.00 16.00           O  
ATOM   1508  CB AGLU B  85      -6.132 -13.984   2.820  0.30 14.95           C  
ATOM   1509  CB BGLU B  85      -6.087 -14.002   2.728  0.70 16.81           C  
ATOM   1510  CG AGLU B  85      -6.983 -14.218   1.563  0.30 14.43           C  
ATOM   1511  CG BGLU B  85      -5.429 -13.622   1.376  0.70 17.85           C  
ATOM   1512  CD AGLU B  85      -6.151 -14.400   0.295  0.30 13.92           C  
ATOM   1513  CD BGLU B  85      -5.217 -12.114   1.188  0.70 18.93           C  
ATOM   1514  OE1AGLU B  85      -4.907 -14.301   0.364  0.30 13.75           O  
ATOM   1515  OE1BGLU B  85      -5.471 -11.610   0.069  0.70 19.66           O  
ATOM   1516  OE2AGLU B  85      -6.748 -14.641  -0.773  0.30 13.44           O  
ATOM   1517  OE2BGLU B  85      -4.780 -11.431   2.146  0.70 19.30           O  
ATOM   1518  N   VAL B  86      -3.118 -14.662   3.783  1.00 13.40           N  
ATOM   1519  CA  VAL B  86      -1.942 -14.220   4.552  1.00 11.17           C  
ATOM   1520  C   VAL B  86      -2.203 -12.845   5.210  1.00  9.93           C  
ATOM   1521  O   VAL B  86      -2.660 -11.903   4.545  1.00  9.08           O  
ATOM   1522  CB  VAL B  86      -0.649 -14.176   3.658  1.00 10.16           C  
ATOM   1523  CG1 VAL B  86       0.577 -13.842   4.485  1.00 10.44           C  
ATOM   1524  CG2 VAL B  86      -0.434 -15.487   2.953  1.00  9.44           C  
ATOM   1525  N   ALA B  87      -1.944 -12.755   6.518  1.00  8.97           N  
ATOM   1526  CA  ALA B  87      -2.050 -11.474   7.260  1.00  8.55           C  
ATOM   1527  C   ALA B  87      -0.680 -10.870   7.531  1.00  7.94           C  
ATOM   1528  O   ALA B  87      -0.515  -9.651   7.487  1.00  7.54           O  
ATOM   1529  CB  ALA B  87      -2.828 -11.649   8.570  1.00  7.05           C  
ATOM   1530  N   ALA B  88       0.291 -11.738   7.813  1.00  7.47           N  
ATOM   1531  CA  ALA B  88       1.675 -11.346   8.078  1.00  7.83           C  
ATOM   1532  C   ALA B  88       2.606 -12.549   7.955  1.00  8.40           C  
ATOM   1533  O   ALA B  88       2.154 -13.706   8.009  1.00 10.01           O  
ATOM   1534  CB  ALA B  88       1.795 -10.737   9.465  1.00  6.48           C  
ATOM   1535  N   THR B  89       3.903 -12.281   7.804  1.00  7.83           N  
ATOM   1536  CA  THR B  89       4.928 -13.335   7.831  1.00  6.35           C  
ATOM   1537  C   THR B  89       6.139 -12.922   8.690  1.00  7.10           C  
ATOM   1538  O   THR B  89       6.345 -11.723   8.959  1.00  7.32           O  
ATOM   1539  CB  THR B  89       5.411 -13.704   6.411  1.00  6.46           C  
ATOM   1540  OG1 THR B  89       6.134 -12.609   5.847  1.00  5.65           O  
ATOM   1541  CG2 THR B  89       4.237 -14.055   5.491  1.00  5.98           C  
ATOM   1542  N   LYS B  90       6.921 -13.920   9.123  1.00  6.69           N  
ATOM   1543  CA  LYS B  90       8.197 -13.703   9.812  1.00  5.93           C  
ATOM   1544  C   LYS B  90       9.226 -14.757   9.375  1.00  6.52           C  
ATOM   1545  O   LYS B  90       9.028 -15.947   9.587  1.00  7.14           O  
ATOM   1546  CB  LYS B  90       8.004 -13.735  11.331  1.00  7.23           C  
ATOM   1547  CG  LYS B  90       9.083 -12.981  12.140  1.00  7.04           C  
ATOM   1548  CD  LYS B  90      10.321 -13.838  12.368  1.00  8.01           C  
ATOM   1549  CE  LYS B  90      11.575 -12.993  12.463  1.00  8.52           C  
ATOM   1550  NZ  LYS B  90      11.862 -12.269  11.167  1.00  8.66           N  
ATOM   1551  N   VAL B  91      10.316 -14.308   8.751  1.00  6.69           N  
ATOM   1552  CA  VAL B  91      11.407 -15.194   8.327  1.00  5.65           C  
ATOM   1553  C   VAL B  91      12.515 -15.235   9.394  1.00  6.10           C  
ATOM   1554  O   VAL B  91      13.056 -14.198   9.778  1.00  5.47           O  
ATOM   1555  CB  VAL B  91      12.015 -14.741   6.971  1.00  5.23           C  
ATOM   1556  CG1 VAL B  91      13.116 -15.683   6.516  1.00  3.20           C  
ATOM   1557  CG2 VAL B  91      10.933 -14.626   5.902  1.00  6.11           C  
ATOM   1558  N   GLY B  92      12.845 -16.436   9.862  1.00  6.09           N  
ATOM   1559  CA  GLY B  92      13.932 -16.615  10.818  1.00  7.09           C  
ATOM   1560  C   GLY B  92      13.447 -16.787  12.244  1.00  8.10           C  
ATOM   1561  O   GLY B  92      12.265 -16.592  12.542  1.00  7.95           O  
ATOM   1562  N   ALA B  93      14.370 -17.153  13.129  1.00  9.38           N  
ATOM   1563  CA  ALA B  93      14.044 -17.398  14.530  1.00  9.97           C  
ATOM   1564  C   ALA B  93      13.788 -16.120  15.324  1.00  9.42           C  
ATOM   1565  O   ALA B  93      14.254 -15.040  14.963  1.00  8.20           O  
ATOM   1566  CB  ALA B  93      15.133 -18.239  15.199  1.00 10.77           C  
ATOM   1567  N   LEU B  94      13.022 -16.274  16.403  1.00  9.68           N  
ATOM   1568  CA  LEU B  94      12.704 -15.203  17.333  1.00  9.77           C  
ATOM   1569  C   LEU B  94      12.336 -15.846  18.676  1.00 10.18           C  
ATOM   1570  O   LEU B  94      12.001 -17.021  18.721  1.00  9.76           O  
ATOM   1571  CB  LEU B  94      11.554 -14.333  16.789  1.00  8.74           C  
ATOM   1572  CG  LEU B  94      10.058 -14.711  16.877  1.00  8.30           C  
ATOM   1573  CD1 LEU B  94       9.225 -13.671  16.128  1.00  7.58           C  
ATOM   1574  CD2 LEU B  94       9.738 -16.118  16.355  1.00  8.10           C  
ATOM   1575  N   SER B  95      12.407 -15.076  19.759  1.00 10.82           N  
ATOM   1576  CA  SER B  95      12.007 -15.579  21.068  1.00 11.76           C  
ATOM   1577  C   SER B  95      10.480 -15.479  21.268  1.00 12.37           C  
ATOM   1578  O   SER B  95       9.760 -15.003  20.379  1.00 12.26           O  
ATOM   1579  CB  SER B  95      12.794 -14.885  22.195  1.00 11.40           C  
ATOM   1580  OG  SER B  95      12.543 -13.491  22.234  1.00 13.16           O  
ATOM   1581  N   LYS B  96       9.996 -15.955  22.422  1.00 13.41           N  
ATOM   1582  CA  LYS B  96       8.555 -15.979  22.722  1.00 13.33           C  
ATOM   1583  C   LYS B  96       7.944 -14.581  22.796  1.00 13.15           C  
ATOM   1584  O   LYS B  96       6.828 -14.357  22.304  1.00 14.13           O  
ATOM   1585  CB  LYS B  96       8.273 -16.759  24.012  1.00 14.27           C  
ATOM   1586  CG  LYS B  96       6.794 -17.089  24.199  1.00 15.63           C  
ATOM   1587  CD  LYS B  96       6.560 -18.179  25.234  1.00 15.89           C  
ATOM   1588  CE  LYS B  96       6.205 -17.599  26.586  1.00 16.62           C  
ATOM   1589  NZ  LYS B  96       5.458 -18.578  27.417  1.00 16.45           N  
ATOM   1590  N   GLY B  97       8.678 -13.648  23.401  1.00 12.04           N  
ATOM   1591  CA  GLY B  97       8.222 -12.269  23.549  1.00 11.36           C  
ATOM   1592  C   GLY B  97       8.118 -11.555  22.215  1.00 11.41           C  
ATOM   1593  O   GLY B  97       7.188 -10.775  21.998  1.00 11.92           O  
ATOM   1594  N   GLN B  98       9.084 -11.822  21.326  1.00 11.37           N  
ATOM   1595  CA  GLN B  98       9.071 -11.312  19.942  1.00 10.27           C  
ATOM   1596  C   GLN B  98       7.894 -11.898  19.184  1.00 10.41           C  
ATOM   1597  O   GLN B  98       7.238 -11.207  18.425  1.00 11.31           O  
ATOM   1598  CB  GLN B  98      10.379 -11.663  19.222  1.00  9.89           C  
ATOM   1599  CG  GLN B  98      11.574 -10.895  19.739  1.00  9.53           C  
ATOM   1600  CD  GLN B  98      12.857 -11.191  18.988  1.00  9.07           C  
ATOM   1601  OE1 GLN B  98      13.326 -12.330  18.951  1.00 10.11           O  
ATOM   1602  NE2 GLN B  98      13.453 -10.154  18.420  1.00  7.62           N  
ATOM   1603  N   LEU B  99       7.631 -13.178  19.412  1.00 10.74           N  
ATOM   1604  CA  LEU B  99       6.491 -13.850  18.821  1.00 11.24           C  
ATOM   1605  C   LEU B  99       5.139 -13.314  19.341  1.00 12.08           C  
ATOM   1606  O   LEU B  99       4.224 -13.086  18.557  1.00 12.79           O  
ATOM   1607  CB  LEU B  99       6.610 -15.352  19.043  1.00 10.42           C  
ATOM   1608  CG  LEU B  99       5.639 -16.262  18.294  1.00 10.96           C  
ATOM   1609  CD1 LEU B  99       5.470 -15.854  16.819  1.00 10.12           C  
ATOM   1610  CD2 LEU B  99       6.097 -17.712  18.430  1.00 10.59           C  
ATOM   1611  N   LYS B 100       5.027 -13.115  20.656  1.00 12.84           N  
ATOM   1612  CA  LYS B 100       3.817 -12.516  21.257  1.00 13.33           C  
ATOM   1613  C   LYS B 100       3.560 -11.079  20.753  1.00 12.89           C  
ATOM   1614  O   LYS B 100       2.405 -10.673  20.585  1.00 13.48           O  
ATOM   1615  CB  LYS B 100       3.885 -12.564  22.789  1.00 13.69           C  
ATOM   1616  CG  LYS B 100       3.685 -13.983  23.380  1.00 14.49           C  
ATOM   1617  CD  LYS B 100       4.022 -14.070  24.884  1.00 15.13           C  
ATOM   1618  CE  LYS B 100       3.006 -13.324  25.743  1.00 16.13           C  
ATOM   1619  NZ  LYS B 100       2.946 -13.853  27.144  1.00 16.79           N  
ATOM   1620  N   GLU B 101       4.638 -10.328  20.510  1.00 11.61           N  
ATOM   1621  CA  GLU B 101       4.562  -9.015  19.858  1.00 11.01           C  
ATOM   1622  C   GLU B 101       4.084  -9.116  18.396  1.00 11.73           C  
ATOM   1623  O   GLU B 101       3.228  -8.338  17.963  1.00 12.11           O  
ATOM   1624  CB  GLU B 101       5.920  -8.330  19.879  1.00 10.51           C  
ATOM   1625  CG  GLU B 101       6.383  -7.843  21.221  1.00 10.09           C  
ATOM   1626  CD  GLU B 101       7.738  -7.172  21.142  1.00 10.30           C  
ATOM   1627  OE1 GLU B 101       8.659  -7.749  20.526  1.00  9.71           O  
ATOM   1628  OE2 GLU B 101       7.882  -6.065  21.688  1.00 10.52           O  
ATOM   1629  N   PHE B 102       4.655 -10.063  17.642  1.00 11.77           N  
ATOM   1630  CA  PHE B 102       4.279 -10.298  16.242  1.00 11.77           C  
ATOM   1631  C   PHE B 102       2.775 -10.554  16.109  1.00 10.67           C  
ATOM   1632  O   PHE B 102       2.133 -10.023  15.211  1.00  9.61           O  
ATOM   1633  CB  PHE B 102       5.092 -11.477  15.655  1.00 12.46           C  
ATOM   1634  CG  PHE B 102       4.573 -11.995  14.316  1.00 12.76           C  
ATOM   1635  CD1 PHE B 102       4.924 -11.365  13.120  1.00 13.58           C  
ATOM   1636  CD2 PHE B 102       3.749 -13.131  14.259  1.00 13.50           C  
ATOM   1637  CE1 PHE B 102       4.448 -11.846  11.884  1.00 13.96           C  
ATOM   1638  CE2 PHE B 102       3.269 -13.623  13.034  1.00 12.95           C  
ATOM   1639  CZ  PHE B 102       3.617 -12.984  11.851  1.00 13.88           C  
ATOM   1640  N   LEU B 103       2.238 -11.365  17.021  1.00 10.37           N  
ATOM   1641  CA  LEU B 103       0.829 -11.776  16.997  1.00  9.79           C  
ATOM   1642  C   LEU B 103      -0.092 -10.635  17.416  1.00 10.37           C  
ATOM   1643  O   LEU B 103      -1.185 -10.480  16.874  1.00 10.90           O  
ATOM   1644  CB  LEU B 103       0.605 -13.009  17.894  1.00  8.06           C  
ATOM   1645  CG  LEU B 103       1.226 -14.339  17.443  1.00  7.37           C  
ATOM   1646  CD1 LEU B 103       1.315 -15.317  18.594  1.00  6.73           C  
ATOM   1647  CD2 LEU B 103       0.451 -14.955  16.255  1.00  7.50           C  
ATOM   1648  N   ASP B 104       0.357  -9.838  18.379  1.00 10.61           N  
ATOM   1649  CA  ASP B 104      -0.392  -8.661  18.799  1.00 11.66           C  
ATOM   1650  C   ASP B 104      -0.383  -7.551  17.732  1.00 10.91           C  
ATOM   1651  O   ASP B 104      -1.335  -6.784  17.637  1.00  9.86           O  
ATOM   1652  CB AASP B 104       0.141  -8.126  20.127  0.70 12.10           C  
ATOM   1653  CB BASP B 104       0.144  -8.125  20.132  0.30 11.50           C  
ATOM   1654  CG AASP B 104      -0.844  -7.205  20.819  0.70 12.78           C  
ATOM   1655  CG BASP B 104      -0.142  -9.059  21.301  0.30 11.77           C  
ATOM   1656  OD1AASP B 104      -0.927  -6.012  20.452  0.70 13.98           O  
ATOM   1657  OD1BASP B 104      -0.607 -10.198  21.071  0.30 11.89           O  
ATOM   1658  OD2AASP B 104      -1.529  -7.675  21.738  0.70 12.80           O  
ATOM   1659  OD2BASP B 104       0.104  -8.649  22.457  0.30 11.86           O  
ATOM   1660  N   ALA B 105       0.687  -7.486  16.936  1.00 10.69           N  
ATOM   1661  CA  ALA B 105       0.786  -6.520  15.830  1.00 11.63           C  
ATOM   1662  C   ALA B 105      -0.276  -6.763  14.754  1.00 12.39           C  
ATOM   1663  O   ALA B 105      -0.580  -5.866  13.966  1.00 11.70           O  
ATOM   1664  CB  ALA B 105       2.184  -6.544  15.213  1.00 11.03           C  
ATOM   1665  N   ASN B 106      -0.828  -7.982  14.736  1.00 13.33           N  
ATOM   1666  CA  ASN B 106      -1.839  -8.386  13.758  1.00 14.78           C  
ATOM   1667  C   ASN B 106      -3.221  -8.646  14.352  1.00 16.59           C  
ATOM   1668  O   ASN B 106      -4.224  -8.319  13.740  1.00 17.49           O  
ATOM   1669  CB  ASN B 106      -1.384  -9.636  13.006  1.00 14.50           C  
ATOM   1670  CG  ASN B 106      -0.141  -9.406  12.199  1.00 13.29           C  
ATOM   1671  OD1 ASN B 106      -0.191  -8.809  11.127  1.00 12.55           O  
ATOM   1672  ND2 ASN B 106       0.991  -9.892  12.703  1.00 12.19           N  
ATOM   1673  N   LEU B 107      -3.275  -9.251  15.533  1.00 19.54           N  
ATOM   1674  CA  LEU B 107      -4.570  -9.595  16.150  1.00 21.31           C  
ATOM   1675  C   LEU B 107      -5.303  -8.372  16.733  1.00 21.77           C  
ATOM   1676  O   LEU B 107      -5.972  -8.463  17.770  1.00 21.82           O  
ATOM   1677  CB  LEU B 107      -4.426 -10.740  17.184  1.00 21.37           C  
ATOM   1678  CG  LEU B 107      -4.025 -12.139  16.678  1.00 21.64           C  
ATOM   1679  CD1 LEU B 107      -3.915 -13.120  17.839  1.00 22.12           C  
ATOM   1680  CD2 LEU B 107      -4.981 -12.674  15.627  1.00 21.31           C  
ATOM   1681  N   ALA B 108      -5.162  -7.238  16.044  1.00 22.64           N  
ATOM   1682  CA  ALA B 108      -5.909  -6.007  16.323  1.00 24.25           C  
ATOM   1683  C   ALA B 108      -5.936  -5.556  17.814  1.00 25.40           C  
ATOM   1684  O   ALA B 108      -5.690  -6.341  18.749  1.00 25.50           O  
ATOM   1685  CB  ALA B 108      -7.331  -6.108  15.745  1.00 24.48           C  
ATOM   1686  OXT ALA B 108      -6.203  -4.377  18.122  1.00 24.68           O  
TER    1687      ALA B 108                                                      
HETATM 1688  O   HOH A 109       3.624  -2.315  -7.713  1.00  2.01           O  
HETATM 1689  O   HOH A 110       7.276   0.677 -13.815  1.00  5.16           O  
HETATM 1690  O   HOH A 111       5.192  -0.432  21.261  1.00  3.82           O  
HETATM 1691  O   HOH A 112       3.673  12.902  10.139  1.00  8.03           O  
HETATM 1692  O   HOH A 113       5.361   7.000  -2.457  1.00  2.00           O  
HETATM 1693  O   HOH A 114      23.220  -6.856  -2.249  1.00 10.11           O  
HETATM 1694  O   HOH A 115      12.138 -14.447   2.621  1.00 10.58           O  
HETATM 1695  O   HOH A 116       1.305  -3.215  -8.774  1.00  2.00           O  
HETATM 1696  O   HOH A 117      -1.773   7.053  -6.692  1.00 16.42           O  
HETATM 1697  O   HOH A 118      18.644   2.091   8.153  1.00  9.20           O  
HETATM 1698  O   HOH A 119      14.190  -5.067  22.390  1.00 15.67           O  
HETATM 1699  O   HOH A 120      -2.875  -5.300  12.618  1.00  9.21           O  
HETATM 1700  O   HOH A 121       2.206 -12.314  -7.947  1.00  7.98           O  
HETATM 1701  O   HOH A 122      -4.511 -16.902  -5.607  1.00 11.87           O  
HETATM 1702  O   HOH A 123      -2.065  11.125   6.084  1.00 18.47           O  
HETATM 1703  O   HOH A 124      17.689  -4.122   2.983  1.00 15.59           O  
HETATM 1704  O   HOH A 125      15.679  -0.988  -9.215  1.00  8.05           O  
HETATM 1705  O   HOH A 126      19.237  -7.387  13.341  1.00  5.67           O  
HETATM 1706  O   HOH A 127      14.848  -9.747  -2.908  1.00 15.18           O  
HETATM 1707  O   HOH A 128      13.907  14.908   2.773  1.00 16.73           O  
HETATM 1708  O   HOH A 129      -9.987   7.121  -2.828  1.00  8.11           O  
HETATM 1709  O   HOH A 130       2.755   4.092  19.945  1.00 16.08           O  
HETATM 1710  O   HOH A 131       7.352   6.219  21.553  1.00  8.20           O  
HETATM 1711  O   HOH A 132       1.363  -5.216  24.070  1.00  9.19           O  
HETATM 1712  O   HOH A 133       7.507   4.655 -11.988  1.00 19.27           O  
HETATM 1713  O   HOH A 134       0.443   4.680   3.358  1.00  3.84           O  
HETATM 1714  O   HOH A 135      -3.350  -8.059  10.336  1.00 18.45           O  
HETATM 1715  O   HOH A 136       5.875  10.755   1.770  1.00 23.29           O  
HETATM 1716  O   HOH A 137      17.688   6.441   9.198  1.00 16.43           O  
HETATM 1717  O   HOH A 138      -2.994   7.729  11.981  1.00 17.56           O  
HETATM 1718  O   HOH A 139       1.352   3.615 -13.822  1.00 20.29           O  
HETATM 1719  O   HOH A 140      14.698  15.241   7.265  1.00 21.15           O  
HETATM 1720  O   HOH A 141      -4.178   3.462  12.282  1.00 21.03           O  
HETATM 1721  O   HOH A 142      -4.384  -5.119   3.378  1.00  8.44           O  
HETATM 1722  O   HOH A 143      14.328   7.753  -4.077  1.00 10.91           O  
HETATM 1723  O   HOH A 144      23.901   4.070  13.446  1.00 17.00           O  
HETATM 1724  O   HOH A 145       0.604  -2.407   6.005  1.00 24.21           O  
HETATM 1725  O   HOH B 109      -9.259 -21.597  13.239  1.00  2.00           O  
HETATM 1726  O   HOH B 110      -9.822 -23.055  25.371  1.00 18.22           O  
HETATM 1727  O   HOH B 111       3.026 -31.372  13.755  1.00  3.86           O  
HETATM 1728  O   HOH B 112       2.852 -20.932  27.888  1.00  2.00           O  
HETATM 1729  O   HOH B 113     -11.687 -14.292   3.658  1.00  2.00           O  
HETATM 1730  O   HOH B 114      -2.227  -3.515  20.650  1.00  2.98           O  
HETATM 1731  O   HOH B 115      13.103 -32.874   8.063  1.00  3.01           O  
HETATM 1732  O   HOH B 116       3.693 -25.728  26.702  1.00  3.18           O  
HETATM 1733  O   HOH B 117      -3.767 -18.348   0.325  1.00 13.35           O  
HETATM 1734  O   HOH B 118      12.592 -28.831   0.787  1.00 11.46           O  
HETATM 1735  O   HOH B 119       9.829 -15.157   0.975  1.00 12.39           O  
HETATM 1736  O   HOH B 120       6.899 -26.533   1.461  1.00  6.02           O  
HETATM 1737  O   HOH B 121       2.605 -31.060  16.352  1.00 11.67           O  
HETATM 1738  O   HOH B 122      -4.069 -28.510  -0.424  1.00 10.28           O  
HETATM 1739  O   HOH B 123      -6.681 -18.436   8.540  1.00 11.68           O  
HETATM 1740  O   HOH B 124      -9.840 -16.728  15.164  1.00  2.00           O  
HETATM 1741  O   HOH B 125       9.465 -25.612  13.898  1.00  7.24           O  
HETATM 1742  O   HOH B 126      -2.299 -14.962   0.406  1.00 11.85           O  
HETATM 1743  O   HOH B 127      -5.325  -2.066  17.518  1.00 13.49           O  
HETATM 1744  O   HOH B 128      -3.774 -31.306  16.625  1.00 15.04           O  
HETATM 1745  O   HOH B 129       8.469 -20.407  -5.394  1.00 20.79           O  
HETATM 1746  O   HOH B 130       0.106 -28.558  28.774  1.00 15.58           O  
HETATM 1747  O   HOH B 131      -7.361 -25.811  10.757  1.00 12.83           O  
HETATM 1748  O   HOH B 132      -0.489 -32.604  16.347  1.00  9.20           O  
HETATM 1749  O   HOH B 133      -5.076  -9.098   1.239  1.00 14.47           O  
HETATM 1750  O   HOH B 134     -11.747 -18.565   4.952  1.00 14.49           O  
HETATM 1751  O   HOH B 135      14.588 -27.722  21.157  1.00 16.94           O  
HETATM 1752  O   HOH B 136     -13.779 -23.305   8.175  1.00  3.10           O  
HETATM 1753  O   HOH B 137       8.518 -14.349   3.722  1.00 24.08           O  
HETATM 1754  O   HOH B 138       0.445 -12.051  27.300  1.00 18.04           O  
HETATM 1755  O   HOH B 139       6.491 -27.370  18.561  1.00 32.78           O  
HETATM 1756  O   HOH B 140     -13.392 -30.070   1.831  1.00 21.95           O  
HETATM 1757  O   HOH B 141       3.236 -33.235  -1.622  1.00  2.48           O  
HETATM 1758  O   HOH B 142       4.074 -19.538  -7.059  1.00 16.00           O  
HETATM 1759  O   HOH B 143      15.609 -32.684   1.321  1.00  8.25           O  
HETATM 1760  O   HOH B 144      -1.534 -27.335  -1.387  1.00  9.76           O  
HETATM 1761  O   HOH B 145      -7.439  -9.502   2.350  1.00  9.91           O  
HETATM 1762  O   HOH B 146      22.518 -20.077  16.735  1.00 21.00           O  
HETATM 1763  O   HOH B 147      -4.977 -23.355  19.861  1.00 10.91           O  
HETATM 1764  O   HOH B 148      16.495 -22.299   5.073  1.00 14.46           O  
HETATM 1765  O   HOH B 149      -0.570 -26.027  -7.284  1.00 18.23           O  
HETATM 1766  O   HOH B 150      -2.916 -32.927  13.980  1.00  5.26           O  
HETATM 1767  O   HOH B 151      15.575 -13.297  16.541  1.00 23.71           O  
HETATM 1768  O   HOH B 152      -9.548 -14.152  14.557  1.00  2.00           O  
HETATM 1769  O   HOH B 153      -9.574 -17.190   2.225  1.00 28.11           O  
HETATM 1770  O   HOH B 154      -2.901 -35.189   5.440  1.00 18.70           O  
HETATM 1771  O   HOH B 155      -2.333 -30.034  27.270  1.00  5.80           O  
HETATM 1772  O   HOH B 156       8.601 -13.147  -0.112  1.00 15.17           O  
HETATM 1773  O   HOH B 157     -13.133 -17.655   7.026  1.00 18.10           O  
HETATM 1774  O   HOH B 158      20.608 -29.594  14.348  1.00 23.80           O  
HETATM 1775  O   HOH B 159       4.072 -31.436   7.712  1.00 20.26           O  
HETATM 1776  O   HOH B 160      -3.524 -25.751  -0.596  1.00 14.90           O  
HETATM 1777  O   HOH B 161     -13.462 -11.410  10.054  1.00 12.70           O  
HETATM 1778  O   HOH B 162      10.309 -22.687  24.499  1.00 19.99           O  
CONECT  256  276                                                                
CONECT  276  256                                                                
CONECT 1100 1120                                                                
CONECT 1120 1100                                                                
MASTER      267    0    0    9   10    0    0    6 1741    2    4   18          
END                                                                             
