HEADER    ANTIFUNGAL PROTEIN                      12-FEB-01   1I2U              
TITLE     NMR SOLUTION STRUCTURES OF ANTIFUNGAL HELIOMICIN                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFENSIN HELIOMICIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HELIOTHIS VIRESCENS;                            
SOURCE   3 ORGANISM_COMMON: TOBACCO BUDWORM;                                    
SOURCE   4 ORGANISM_TAXID: 7102;                                                
SOURCE   5 EXPRESSION_SYSTEM: SACCHAROMYCES CEREVISIAE;                         
SOURCE   6 EXPRESSION_SYSTEM_COMMON: BAKER'S YEAST;                             
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4932;                                       
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: TGY 48-1;                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PSEA2                                     
KEYWDS    ALPHA-BETA PROTEIN, CSAB MOTIF (CYSTEINE STABILIZED ALPHA-HELIX BETA- 
KEYWDS   2 SHEET MOTIF), ANTIFUNGAL PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    M.LAMBERTY,A.CAILLE,C.LANDON,S.TASSIN-MOINDROT,C.HETRU,P.BULET,       
AUTHOR   2 F.VOVELLE                                                            
REVDAT   3   23-FEB-22 1I2U    1       REMARK                                   
REVDAT   2   24-FEB-09 1I2U    1       VERSN                                    
REVDAT   1   12-FEB-02 1I2U    0                                                
JRNL        AUTH   M.LAMBERTY,A.CAILLE,C.LANDON,S.TASSIN-MOINDROT,C.HETRU,      
JRNL        AUTH 2 P.BULET,F.VOVELLE                                            
JRNL        TITL   SOLUTION STRUCTURES OF THE ANTIFUNGAL HELIOMICIN AND A       
JRNL        TITL 2 SELECTED VARIANT WITH BOTH ANTIBACTERIAL AND ANTIFUNGAL      
JRNL        TITL 3 ACTIVITIES.                                                  
JRNL        REF    BIOCHEMISTRY                  V.  40 11995 2001              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11580275                                                     
JRNL        DOI    10.1021/BI0103563                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.LAMBERTY,S.ADES,S.UTTENWEILER-JOSEPH,G.BROOKHART,D.BUSHEY, 
REMARK   1  AUTH 2 J.A.HOFFMANN,P.BULET                                         
REMARK   1  TITL   INSECT IMMUNITY. ISOLATION FROM THE LEPIDOPTERAN HELIOTHIS   
REMARK   1  TITL 2 VIRESCENS OF A NOVEL INSECT DEFENSIN WITH POTENT ANTIFUNGAL  
REMARK   1  TITL 3 ACTIVITY                                                     
REMARK   1  REF    J.BIOL.CHEM.                  V. 274  9320 1999              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  DOI    10.1074/JBC.274.14.9320                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UXNMR, DYANA, X-PLOR                                 
REMARK   3   AUTHORS     : GUENTERT (DYANA), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 130 INTRA-RESIDUE, 163       
REMARK   3  SEQUENTIAL, 105 MEDIUM RANGE, 198 LONG RANGE NOE-DERIVED            
REMARK   3  DISTANCE RESTRAINTS, 9 DISTANCES RESTRAINTS CORRESPONDING TO THE 3  
REMARK   3  DISULFIDE BRIDGE, 85 DIHEDRAL ANGLE RESTRAINTS, AND 14 DISTANCE     
REMARK   3  RESTRAINTS                                                          
REMARK   3  FOR HYDROGEN BONDS                                                  
REMARK   4                                                                      
REMARK   4 1I2U COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-FEB-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000012833.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 4.3                                
REMARK 210  IONIC STRENGTH                 : 40MM SODIUM ACETATE BUFFER         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4 MM HELIOMICIN ; 40MM SODIUM      
REMARK 210                                   ACETATE BUFFER                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H DQF-COSY; TQF-COSY; TOCSY;   
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS (DYANA)     
REMARK 210                                   AND ENERGY MINIMISATION (XPLOR)    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY, STRUCTURES      
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY,    
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  2 HIS A  31   NE2   HIS A  31   CD2    -0.067                       
REMARK 500  4 HIS A  31   CG    HIS A  31   CD2     0.058                       
REMARK 500  7 HIS A  31   CG    HIS A  31   CD2     0.061                       
REMARK 500  7 HIS A  31   NE2   HIS A  31   CD2    -0.068                       
REMARK 500  8 HIS A  31   CG    HIS A  31   CD2     0.059                       
REMARK 500 10 HIS A  31   CG    HIS A  31   CD2     0.057                       
REMARK 500 12 HIS A  31   CG    HIS A  31   CD2     0.060                       
REMARK 500 14 HIS A  31   CG    HIS A  31   CD2     0.059                       
REMARK 500 15 HIS A  31   CG    HIS A  31   CD2     0.059                       
REMARK 500 16 HIS A  31   CG    HIS A  31   CD2     0.060                       
REMARK 500 16 HIS A  31   NE2   HIS A  31   CD2    -0.067                       
REMARK 500 17 HIS A  31   CG    HIS A  31   CD2     0.056                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TRP A   9   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  1 TRP A   9   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  1 TRP A   9   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500  1 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  1 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  1 TRP A  41   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.3 DEGREES          
REMARK 500  1 TRP A  41   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.7 DEGREES          
REMARK 500  1 TRP A  41   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.9 DEGREES          
REMARK 500  2 TRP A   9   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.3 DEGREES          
REMARK 500  2 TRP A   9   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  2 TRP A   9   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  2 TRP A   9   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  2 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  2 TRP A  41   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  2 TRP A  41   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  2 TRP A  41   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  2 CYS A  42   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500  3 TRP A   9   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  3 TRP A   9   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  3 TRP A   9   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.2 DEGREES          
REMARK 500  3 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500  3 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  3 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  3 TRP A  41   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500  3 TRP A  41   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  3 TRP A  41   NE1 -  CE2 -  CZ2 ANGL. DEV. =  10.8 DEGREES          
REMARK 500  3 TRP A  41   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  3 TRP A  41   CG  -  CD2 -  CE3 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  4 TRP A   9   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  4 TRP A   9   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  4 TRP A   9   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  4 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  4 TRP A  41   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  4 TRP A  41   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  4 TRP A  41   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.5 DEGREES          
REMARK 500  4 TRP A  41   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  5 CYS A   7   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500  5 TRP A   9   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.4 DEGREES          
REMARK 500  5 TRP A   9   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  5 TRP A   9   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  5 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  5 TRP A  41   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.4 DEGREES          
REMARK 500  5 TRP A  41   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  5 TRP A  41   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  6 TRP A   9   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  6 TRP A   9   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  6 TRP A   9   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  6 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  6 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  6 TRP A  41   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     164 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   7       17.88   -146.41                                   
REMARK 500  1 TRP A   9       71.83     65.32                                   
REMARK 500  1 VAL A  12       44.42    -84.06                                   
REMARK 500  1 ASN A  13       23.16   -164.55                                   
REMARK 500  1 ASP A  17       70.47   -110.34                                   
REMARK 500  1 TYR A  27     -165.50    -76.54                                   
REMARK 500  1 SER A  34     -154.04   -149.49                                   
REMARK 500  1 ALA A  36       28.66     44.68                                   
REMARK 500  1 ASN A  37       94.57     53.77                                   
REMARK 500  1 GLU A  43       46.76   -109.04                                   
REMARK 500  2 CYS A   7       19.82   -148.57                                   
REMARK 500  2 VAL A   8     -115.77    -85.44                                   
REMARK 500  2 TRP A   9      106.72   -169.43                                   
REMARK 500  2 ASN A  13      -26.18   -175.10                                   
REMARK 500  2 TYR A  27     -169.32    -79.72                                   
REMARK 500  2 SER A  34     -153.74   -155.56                                   
REMARK 500  2 ALA A  36       29.67     44.55                                   
REMARK 500  2 ASN A  37       89.87     56.88                                   
REMARK 500  3 SER A   6     -168.44   -113.79                                   
REMARK 500  3 TRP A   9       92.23    -46.39                                   
REMARK 500  3 VAL A  12       44.17    -84.42                                   
REMARK 500  3 ASN A  13       18.69   -163.76                                   
REMARK 500  3 SER A  34     -150.29   -127.43                                   
REMARK 500  3 ASN A  37       81.85     57.59                                   
REMARK 500  4 TRP A   9      104.06    -44.44                                   
REMARK 500  4 VAL A  12       48.31    -84.39                                   
REMARK 500  4 ASN A  13       22.05   -168.15                                   
REMARK 500  4 SER A  34      -75.95   -164.70                                   
REMARK 500  4 ALA A  36       28.75     35.91                                   
REMARK 500  4 ASN A  37       94.00     49.21                                   
REMARK 500  5 VAL A  12       48.03    -84.88                                   
REMARK 500  5 ASN A  13       13.67   -161.66                                   
REMARK 500  5 SER A  34     -151.57   -141.57                                   
REMARK 500  5 ASN A  37       90.97     55.94                                   
REMARK 500  6 TRP A   9       95.15    -46.71                                   
REMARK 500  6 VAL A  12       45.29    -85.51                                   
REMARK 500  6 ASN A  13       19.27   -157.97                                   
REMARK 500  6 TYR A  27     -168.23    -76.01                                   
REMARK 500  6 SER A  34     -154.92   -148.01                                   
REMARK 500  6 ALA A  36       28.58     44.88                                   
REMARK 500  6 ASN A  37       91.38     57.27                                   
REMARK 500  6 GLU A  43       31.34    -98.92                                   
REMARK 500  7 CYS A   7       22.77   -147.39                                   
REMARK 500  7 TRP A   9       70.69     61.27                                   
REMARK 500  7 VAL A  12       43.00    -84.20                                   
REMARK 500  7 ASN A  13       19.61   -156.57                                   
REMARK 500  7 SER A  34      -70.58   -165.53                                   
REMARK 500  7 ALA A  36       25.97     39.50                                   
REMARK 500  7 ASN A  37       90.73     47.08                                   
REMARK 500  8 TRP A   9       92.42    -45.12                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     121 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  25         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  24         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  25         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A  24         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  25         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  24         0.26    SIDE CHAIN                              
REMARK 500  6 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  24         0.25    SIDE CHAIN                              
REMARK 500  7 ARG A  25         0.26    SIDE CHAIN                              
REMARK 500  8 ARG A  24         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  24         0.23    SIDE CHAIN                              
REMARK 500  9 ARG A  25         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A  24         0.22    SIDE CHAIN                              
REMARK 500 10 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A  24         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A  25         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A  24         0.25    SIDE CHAIN                              
REMARK 500 12 ARG A  25         0.28    SIDE CHAIN                              
REMARK 500 13 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  25         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  24         0.17    SIDE CHAIN                              
REMARK 500 15 ARG A  25         0.22    SIDE CHAIN                              
REMARK 500 16 ARG A  24         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A  25         0.23    SIDE CHAIN                              
REMARK 500 17 ARG A  24         0.26    SIDE CHAIN                              
REMARK 500 17 ARG A  25         0.23    SIDE CHAIN                              
REMARK 500 18 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500 18 ARG A  25         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1I2U A    1    44  UNP    P81544   DEFN_HELVI       1     44             
SEQRES   1 A   44  ASP LYS LEU ILE GLY SER CYS VAL TRP GLY ALA VAL ASN          
SEQRES   2 A   44  TYR THR SER ASP CYS ASN GLY GLU CYS LYS ARG ARG GLY          
SEQRES   3 A   44  TYR LYS GLY GLY HIS CYS GLY SER PHE ALA ASN VAL ASN          
SEQRES   4 A   44  CYS TRP CYS GLU THR                                          
HELIX    1   1 ASP A   17  ARG A   25  1                                   9    
SHEET    1   A 3 LYS A   2  SER A   6  0                                        
SHEET    2   A 3 ASN A  39  CYS A  42 -1  N  CYS A  40   O  GLY A   5           
SHEET    3   A 3 GLY A  30  CYS A  32 -1  N  HIS A  31   O  TRP A  41           
SSBOND   1 CYS A    7    CYS A   32                          1555   1555  2.02  
SSBOND   2 CYS A   18    CYS A   40                          1555   1555  2.02  
SSBOND   3 CYS A   22    CYS A   42                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP A   1      -0.450   1.285  -2.164  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.918   1.254  -2.746  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.596  -0.072  -2.349  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.181  -0.694  -1.388  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.730   2.449  -2.199  1.00  0.00           C  
ATOM      6  CG  ASP A   1       1.689   2.420  -0.687  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.600   2.665  -0.197  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.738   2.144  -0.139  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.547   2.140  -1.581  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.534   0.448  -1.551  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -1.177   1.268  -2.904  1.00  0.00           H  
ATOM     12  HA  ASP A   1       0.833   1.297  -3.815  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       2.767   2.375  -2.491  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.349   3.397  -2.547  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.606  -0.474  -3.085  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.296  -1.762  -2.735  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.778  -1.726  -3.137  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.139  -1.141  -4.135  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.504  -2.876  -3.436  1.00  0.00           C  
ATOM     20  CG  LYS A   2       2.918  -4.289  -2.916  1.00  0.00           C  
ATOM     21  CD  LYS A   2       1.757  -5.305  -3.141  1.00  0.00           C  
ATOM     22  CE  LYS A   2       1.220  -5.178  -4.573  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       0.349  -6.325  -4.944  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.894   0.094  -3.838  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.235  -1.885  -1.663  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.454  -2.695  -3.247  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       2.688  -2.798  -4.497  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       3.811  -4.624  -3.431  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       3.137  -4.248  -1.857  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       2.129  -6.303  -2.961  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       0.970  -5.096  -2.428  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       0.630  -4.275  -4.636  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.041  -5.105  -5.270  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       0.855  -6.789  -5.736  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2      -0.579  -5.995  -5.281  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       0.229  -6.993  -4.158  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.613  -2.365  -2.365  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.083  -2.380  -2.661  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.422  -3.439  -3.714  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.038  -4.586  -3.574  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.805  -2.681  -1.328  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.326  -2.397  -1.397  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       9.578  -0.914  -1.277  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.007  -3.111  -0.254  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.275  -2.841  -1.579  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.383  -1.416  -3.048  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.365  -2.077  -0.545  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.638  -3.722  -1.084  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.742  -2.753  -2.327  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.042  -0.379  -2.062  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      10.652  -0.741  -1.385  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.236  -0.567  -0.297  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       9.845  -4.186  -0.361  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       9.589  -2.760   0.693  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      11.079  -2.900  -0.289  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.129  -3.035  -4.735  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.504  -4.024  -5.803  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.035  -4.102  -5.968  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.522  -4.800  -6.835  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.811  -3.601  -7.129  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       8.339  -2.231  -7.602  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.306  -3.576  -6.979  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.125  -2.494  -8.861  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.388  -2.082  -4.764  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.160  -5.012  -5.557  1.00  0.00           H  
ATOM     66  HB  ILE A   4       8.057  -4.369  -7.852  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.530  -1.547  -7.816  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       8.987  -1.767  -6.872  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       6.018  -2.845  -6.222  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       5.992  -4.575  -6.672  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       5.858  -3.315  -7.940  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.918  -3.218  -8.647  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.557  -1.558  -9.214  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.448  -2.898  -9.618  1.00  0.00           H  
ATOM     75  N   GLY A   5      10.761  -3.402  -5.134  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.260  -3.426  -5.230  1.00  0.00           C  
ATOM     77  C   GLY A   5      12.865  -2.346  -4.331  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.155  -1.627  -3.648  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.322  -2.858  -4.443  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.611  -4.387  -4.885  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.593  -3.286  -6.248  1.00  0.00           H  
ATOM     82  N   SER A   6      14.163  -2.237  -4.363  1.00  0.00           N  
ATOM     83  CA  SER A   6      14.868  -1.223  -3.508  1.00  0.00           C  
ATOM     84  C   SER A   6      15.213   0.012  -4.350  1.00  0.00           C  
ATOM     85  O   SER A   6      14.784   0.136  -5.480  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.151  -1.919  -2.941  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.933  -0.953  -2.250  1.00  0.00           O  
ATOM     88  H   SER A   6      14.672  -2.816  -4.977  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.218  -0.941  -2.694  1.00  0.00           H  
ATOM     90  HB2 SER A   6      15.893  -2.700  -2.246  1.00  0.00           H  
ATOM     91  HB3 SER A   6      16.749  -2.339  -3.738  1.00  0.00           H  
ATOM     92  HG  SER A   6      16.410  -0.507  -1.564  1.00  0.00           H  
ATOM     93  N   CYS A   7      15.979   0.898  -3.780  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.389   2.137  -4.494  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.818   2.551  -4.059  1.00  0.00           C  
ATOM     96  O   CYS A   7      18.232   3.668  -4.263  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.349   3.257  -4.187  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.544   4.812  -5.090  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.291   0.725  -2.870  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.346   1.968  -5.553  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.356   2.882  -4.392  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.403   3.516  -3.149  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.544   1.632  -3.478  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.945   1.938  -3.020  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.928   2.084  -4.198  1.00  0.00           C  
ATOM    106  O   VAL A   8      21.960   2.710  -4.072  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.355   0.777  -2.067  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.822   0.816  -1.709  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.530   0.881  -0.806  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.152   0.744  -3.323  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.937   2.881  -2.488  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.140  -0.167  -2.548  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.054   1.765  -1.219  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.422   0.718  -2.620  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.045  -0.017  -1.037  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.824   0.081  -0.122  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      18.472   0.768  -1.057  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      19.705   1.854  -0.341  1.00  0.00           H  
ATOM    119  N   TRP A   9      20.595   1.496  -5.315  1.00  0.00           N  
ATOM    120  CA  TRP A   9      21.489   1.576  -6.526  1.00  0.00           C  
ATOM    121  C   TRP A   9      22.804   0.835  -6.197  1.00  0.00           C  
ATOM    122  O   TRP A   9      23.850   1.426  -6.021  1.00  0.00           O  
ATOM    123  CB  TRP A   9      21.768   3.077  -6.868  1.00  0.00           C  
ATOM    124  CG  TRP A   9      21.770   3.276  -8.392  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      20.772   3.910  -9.066  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      22.712   2.864  -9.274  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      21.168   3.842 -10.320  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      22.316   3.236 -10.554  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      23.919   2.181  -9.111  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      23.101   2.936 -11.661  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      24.709   1.878 -10.216  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      24.299   2.256 -11.492  1.00  0.00           C  
ATOM    133  H   TRP A   9      19.746   1.015  -5.329  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.007   1.086  -7.359  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      21.001   3.705  -6.439  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      22.723   3.398  -6.473  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      19.875   4.361  -8.665  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      20.636   4.228 -11.046  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      24.253   1.889  -8.130  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      22.782   3.231 -12.650  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      25.641   1.349 -10.081  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      24.913   2.021 -12.348  1.00  0.00           H  
ATOM    143  N   GLY A  10      22.727  -0.466  -6.127  1.00  0.00           N  
ATOM    144  CA  GLY A  10      23.941  -1.285  -5.805  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.508  -2.658  -5.288  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.199  -3.639  -5.468  1.00  0.00           O  
ATOM    147  H   GLY A  10      21.873  -0.911  -6.292  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      24.537  -1.414  -6.697  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      24.533  -0.786  -5.048  1.00  0.00           H  
ATOM    150  N   ALA A  11      22.368  -2.702  -4.650  1.00  0.00           N  
ATOM    151  CA  ALA A  11      21.845  -3.999  -4.105  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.349  -4.876  -5.272  1.00  0.00           C  
ATOM    153  O   ALA A  11      21.142  -4.391  -6.368  1.00  0.00           O  
ATOM    154  CB  ALA A  11      20.697  -3.692  -3.175  1.00  0.00           C  
ATOM    155  H   ALA A  11      21.867  -1.872  -4.538  1.00  0.00           H  
ATOM    156  HA  ALA A  11      22.648  -4.515  -3.594  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      20.295  -4.623  -2.773  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      19.920  -3.169  -3.745  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.048  -3.057  -2.359  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.127  -6.137  -5.020  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.650  -7.050  -6.109  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.117  -6.968  -6.271  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.432  -7.964  -6.383  1.00  0.00           O  
ATOM    164  CB  VAL A  12      21.155  -8.468  -5.700  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.442  -8.954  -4.458  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      21.024  -9.469  -6.824  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.274  -6.485  -4.118  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.106  -6.744  -7.041  1.00  0.00           H  
ATOM    169  HB  VAL A  12      22.205  -8.365  -5.473  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      20.618  -8.259  -3.633  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.835  -9.937  -4.193  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      19.365  -9.037  -4.654  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      21.605  -9.115  -7.681  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      19.974  -9.577  -7.107  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      21.414 -10.434  -6.489  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.608  -5.764  -6.259  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.126  -5.589  -6.417  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.748  -4.140  -6.758  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.628  -3.737  -6.495  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.446  -6.021  -5.097  1.00  0.00           C  
ATOM    181  CG  ASN A  13      15.255  -6.900  -5.419  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      15.143  -8.029  -4.994  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      14.332  -6.409  -6.179  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.224  -5.007  -6.143  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.786  -6.218  -7.226  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      17.111  -6.568  -4.456  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      16.089  -5.160  -4.562  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      14.418  -5.493  -6.524  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      13.559  -6.965  -6.395  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.663  -3.384  -7.313  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.321  -1.965  -7.653  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.506  -1.946  -8.944  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.783  -2.681  -9.869  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.607  -1.167  -7.860  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.317   0.298  -8.234  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      17.979   1.226  -7.273  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      18.387   0.703  -9.551  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      17.711   2.542  -7.608  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      18.121   2.013  -9.892  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      17.782   2.935  -8.927  1.00  0.00           C  
ATOM    201  OH  TYR A  14      17.512   4.238  -9.286  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.557  -3.734  -7.506  1.00  0.00           H  
ATOM    203  HA  TYR A  14      16.743  -1.539  -6.847  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      19.195  -1.192  -6.960  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.151  -1.626  -8.665  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      17.922   0.922  -6.243  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      18.650  -0.010 -10.318  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      17.449   3.263  -6.836  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      18.179   2.324 -10.924  1.00  0.00           H  
ATOM    210  HH  TYR A  14      16.870   4.577  -8.655  1.00  0.00           H  
ATOM    211  N   THR A  15      15.526  -1.098  -8.984  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.639  -0.959 -10.170  1.00  0.00           C  
ATOM    213  C   THR A  15      14.884   0.338 -10.927  1.00  0.00           C  
ATOM    214  O   THR A  15      14.332   1.350 -10.543  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.217  -0.962  -9.690  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.235  -0.229  -8.462  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.796  -2.360  -9.336  1.00  0.00           C  
ATOM    218  H   THR A  15      15.329  -0.525  -8.214  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.802  -1.792 -10.841  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.568  -0.473 -10.389  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.080   0.714  -8.625  1.00  0.00           H  
ATOM    222 HG21 THR A  15      13.453  -2.762  -8.567  1.00  0.00           H  
ATOM    223 HG22 THR A  15      12.848  -2.974 -10.244  1.00  0.00           H  
ATOM    224 HG23 THR A  15      11.778  -2.318  -8.956  1.00  0.00           H  
ATOM    225  N   SER A  16      15.676   0.312 -11.958  1.00  0.00           N  
ATOM    226  CA  SER A  16      15.916   1.581 -12.715  1.00  0.00           C  
ATOM    227  C   SER A  16      14.573   2.103 -13.257  1.00  0.00           C  
ATOM    228  O   SER A  16      14.290   3.284 -13.227  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.865   1.297 -13.876  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.200   2.598 -14.330  1.00  0.00           O  
ATOM    231  H   SER A  16      16.107  -0.531 -12.212  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.315   2.328 -12.046  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.758   0.785 -13.553  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.377   0.742 -14.668  1.00  0.00           H  
ATOM    235  HG  SER A  16      16.871   2.735 -15.222  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.758   1.196 -13.720  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.443   1.598 -14.280  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.366   1.107 -13.303  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.621   0.183 -13.554  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.387   0.952 -15.663  1.00  0.00           C  
ATOM    241  CG  ASP A  17      11.187   1.407 -16.492  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      10.326   2.109 -15.981  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.210   1.001 -17.640  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.991   0.241 -13.677  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.379   2.674 -14.376  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      13.288   1.171 -16.219  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      12.296  -0.111 -15.522  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.323   1.747 -12.169  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.327   1.394 -11.105  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.904   1.246 -11.673  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.205   0.301 -11.373  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.369   2.478 -10.070  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.782   2.131  -8.395  1.00  0.00           S  
ATOM    254  H   CYS A  18      11.973   2.465 -12.036  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.606   0.476 -10.634  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.383   2.837  -9.983  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.773   3.268 -10.476  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.505   2.184 -12.498  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.129   2.103 -13.084  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.086   0.988 -14.135  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.159   0.209 -14.146  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.747   3.438 -13.749  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.298   3.400 -14.280  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.800   4.386 -14.778  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.556   2.326 -14.219  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.114   2.917 -12.723  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.435   1.877 -12.289  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       6.825   4.245 -13.036  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.405   3.646 -14.581  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.873   1.477 -13.833  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.646   2.378 -14.577  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.056   0.919 -15.003  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.071  -0.152 -16.054  1.00  0.00           C  
ATOM    274  C   GLY A  20       7.901  -1.504 -15.360  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.114  -2.340 -15.770  1.00  0.00           O  
ATOM    276  H   GLY A  20       8.804   1.559 -14.991  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.260   0.006 -16.748  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.014  -0.127 -16.581  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.653  -1.687 -14.307  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.580  -2.963 -13.529  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.195  -3.082 -12.903  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.552  -4.107 -12.991  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.652  -2.952 -12.419  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.775  -4.375 -11.751  1.00  0.00           C  
ATOM    285  CD  GLU A  21       9.826  -5.450 -12.863  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      10.764  -5.379 -13.640  1.00  0.00           O  
ATOM    287  OE2 GLU A  21       8.913  -6.274 -12.881  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.279  -0.980 -14.028  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.697  -3.782 -14.215  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.572  -2.630 -12.864  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.386  -2.226 -11.660  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.680  -4.432 -11.163  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.926  -4.528 -11.103  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.759  -2.029 -12.272  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.426  -1.997 -11.620  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.338  -2.415 -12.636  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.505  -3.266 -12.376  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.275  -0.585 -11.126  1.00  0.00           C  
ATOM    299  SG  CYS A  22       5.413  -0.291  -9.347  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.296  -1.214 -12.198  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.421  -2.673 -10.778  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.047   0.007 -11.576  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.396  -0.182 -11.537  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.359  -1.796 -13.785  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.383  -2.101 -14.870  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.533  -3.577 -15.218  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.556  -4.270 -15.417  1.00  0.00           O  
ATOM    308  CB  LYS A  23       3.704  -1.232 -16.107  1.00  0.00           C  
ATOM    309  CG  LYS A  23       3.010   0.140 -16.004  1.00  0.00           C  
ATOM    310  CD  LYS A  23       1.470  -0.004 -16.148  1.00  0.00           C  
ATOM    311  CE  LYS A  23       1.083  -0.460 -17.587  1.00  0.00           C  
ATOM    312  NZ  LYS A  23      -0.353  -0.864 -17.644  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.031  -1.112 -13.934  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.386  -1.950 -14.482  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       4.774  -1.069 -16.135  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       3.440  -1.759 -17.011  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       3.226   0.535 -15.025  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       3.407   0.827 -16.740  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       1.107  -0.696 -15.403  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       1.033   0.965 -15.942  1.00  0.00           H  
ATOM    321  HE2 LYS A  23       1.249   0.355 -18.280  1.00  0.00           H  
ATOM    322  HE3 LYS A  23       1.681  -1.301 -17.906  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23      -0.790  -0.813 -16.699  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23      -0.419  -1.852 -17.974  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23      -0.873  -0.253 -18.309  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.760  -4.022 -15.302  1.00  0.00           N  
ATOM    327  CA  ARG A  24       5.024  -5.444 -15.625  1.00  0.00           C  
ATOM    328  C   ARG A  24       4.321  -6.343 -14.584  1.00  0.00           C  
ATOM    329  O   ARG A  24       4.027  -7.487 -14.866  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.583  -5.588 -15.655  1.00  0.00           C  
ATOM    331  CG  ARG A  24       6.951  -6.427 -16.879  1.00  0.00           C  
ATOM    332  CD  ARG A  24       8.455  -6.302 -17.284  1.00  0.00           C  
ATOM    333  NE  ARG A  24       8.645  -5.072 -18.140  1.00  0.00           N  
ATOM    334  CZ  ARG A  24       8.639  -5.196 -19.444  1.00  0.00           C  
ATOM    335  NH1 ARG A  24       9.687  -5.673 -20.063  1.00  0.00           N  
ATOM    336  NH2 ARG A  24       7.540  -4.826 -20.032  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.536  -3.432 -15.174  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.578  -5.654 -16.586  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       7.066  -4.627 -15.717  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.923  -6.068 -14.747  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       6.701  -7.451 -16.656  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       6.334  -6.098 -17.700  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       9.068  -6.206 -16.393  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       8.774  -7.182 -17.821  1.00  0.00           H  
ATOM    345  HE  ARG A  24       8.773  -4.193 -17.704  1.00  0.00           H  
ATOM    346 HH11 ARG A  24      10.489  -5.899 -19.508  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       9.723  -5.818 -21.054  1.00  0.00           H  
ATOM    348 HH21 ARG A  24       6.814  -4.462 -19.447  1.00  0.00           H  
ATOM    349 HH22 ARG A  24       7.402  -4.891 -21.019  1.00  0.00           H  
ATOM    350  N   ARG A  25       4.060  -5.814 -13.416  1.00  0.00           N  
ATOM    351  CA  ARG A  25       3.375  -6.633 -12.361  1.00  0.00           C  
ATOM    352  C   ARG A  25       1.869  -6.357 -12.372  1.00  0.00           C  
ATOM    353  O   ARG A  25       1.165  -6.735 -11.455  1.00  0.00           O  
ATOM    354  CB  ARG A  25       3.943  -6.274 -10.960  1.00  0.00           C  
ATOM    355  CG  ARG A  25       5.389  -5.744 -11.095  1.00  0.00           C  
ATOM    356  CD  ARG A  25       6.290  -6.192  -9.944  1.00  0.00           C  
ATOM    357  NE  ARG A  25       7.486  -6.788 -10.612  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       7.615  -8.071 -10.730  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       7.592  -8.796  -9.652  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       7.754  -8.519 -11.937  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.323  -4.883 -13.234  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.500  -7.674 -12.571  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       3.314  -5.521 -10.507  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       3.897  -7.159 -10.346  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       5.830  -6.049 -12.033  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       5.337  -4.663 -11.116  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       6.616  -5.333  -9.374  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       5.810  -6.912  -9.297  1.00  0.00           H  
ATOM    369  HE  ARG A  25       8.203  -6.214 -10.990  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       7.477  -8.326  -8.778  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       7.687  -9.791  -9.673  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       7.825  -7.798 -12.643  1.00  0.00           H  
ATOM    373 HH22 ARG A  25       7.795  -9.489 -12.174  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.394  -5.697 -13.393  1.00  0.00           N  
ATOM    375  CA  GLY A  26      -0.065  -5.393 -13.468  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.378  -4.133 -12.656  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.526  -3.734 -12.586  1.00  0.00           O  
ATOM    378  H   GLY A  26       1.988  -5.395 -14.113  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.340  -5.222 -14.496  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.633  -6.223 -13.071  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.617  -3.513 -12.063  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.301  -2.285 -11.262  1.00  0.00           C  
ATOM    383  C   TYR A  27       0.048  -1.082 -12.186  1.00  0.00           C  
ATOM    384  O   TYR A  27      -0.159  -1.256 -13.374  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.486  -2.096 -10.285  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.623  -3.360  -9.390  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       0.703  -4.407  -9.400  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       2.705  -3.468  -8.547  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       0.868  -5.507  -8.600  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       2.864  -4.576  -7.745  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       1.949  -5.607  -7.765  1.00  0.00           C  
ATOM    392  OH  TYR A  27       2.107  -6.730  -6.972  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.551  -3.837 -12.144  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.608  -2.452 -10.700  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.409  -1.947 -10.823  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.328  -1.240  -9.646  1.00  0.00           H  
ATOM    397  HD1 TYR A  27      -0.171  -4.387 -10.033  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.440  -2.678  -8.509  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       0.130  -6.290  -8.646  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       3.720  -4.609  -7.098  1.00  0.00           H  
ATOM    401  HH  TYR A  27       2.598  -7.351  -7.532  1.00  0.00           H  
ATOM    402  N   LYS A  28       0.049   0.100 -11.641  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -0.202   1.322 -12.467  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.959   2.325 -12.458  1.00  0.00           C  
ATOM    405  O   LYS A  28       1.105   3.093 -13.387  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -1.484   2.001 -11.930  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -1.340   2.256 -10.388  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -2.011   1.172  -9.505  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -3.243   1.787  -8.783  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -4.319   2.100  -9.765  1.00  0.00           N  
ATOM    411  H   LYS A  28       0.211   0.195 -10.681  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -0.365   1.029 -13.495  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -1.605   2.950 -12.438  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -2.336   1.379 -12.162  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -0.297   2.241 -10.099  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -1.717   3.237 -10.145  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -2.304   0.301 -10.073  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -1.291   0.852  -8.761  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -3.624   1.095  -8.047  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -2.991   2.708  -8.274  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -5.153   1.560  -9.471  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -4.058   1.831 -10.734  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -4.560   3.112  -9.727  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.756   2.320 -11.424  1.00  0.00           N  
ATOM    425  CA  GLY A  29       2.906   3.278 -11.357  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.731   3.003 -10.100  1.00  0.00           C  
ATOM    427  O   GLY A  29       3.192   2.491  -9.144  1.00  0.00           O  
ATOM    428  H   GLY A  29       1.628   1.699 -10.679  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       3.517   3.159 -12.234  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.525   4.290 -11.320  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.997   3.331 -10.110  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.872   3.094  -8.925  1.00  0.00           C  
ATOM    433  C   GLY A  30       7.163   3.879  -9.100  1.00  0.00           C  
ATOM    434  O   GLY A  30       7.580   4.167 -10.207  1.00  0.00           O  
ATOM    435  H   GLY A  30       5.408   3.743 -10.889  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       5.370   3.453  -8.039  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       6.108   2.043  -8.837  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.789   4.209  -8.007  1.00  0.00           N  
ATOM    439  CA  HIS A  31       9.069   5.006  -8.059  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.733   5.041  -6.684  1.00  0.00           C  
ATOM    441  O   HIS A  31       9.171   4.581  -5.711  1.00  0.00           O  
ATOM    442  CB  HIS A  31       8.744   6.464  -8.473  1.00  0.00           C  
ATOM    443  CG  HIS A  31       7.313   6.743  -7.945  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       6.269   6.799  -8.730  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       6.829   6.927  -6.637  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       5.194   6.994  -8.033  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       5.532   7.069  -6.785  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.423   3.917  -7.144  1.00  0.00           H  
ATOM    449  HA  HIS A  31       9.746   4.559  -8.766  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       9.443   7.170  -8.044  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       8.760   6.553  -9.551  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       6.287   6.713  -9.710  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       7.407   6.948  -5.716  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       4.197   7.073  -8.421  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       4.847   7.200  -6.082  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.911   5.600  -6.625  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.618   5.685  -5.311  1.00  0.00           C  
ATOM    458  C   CYS A  32      10.769   6.573  -4.377  1.00  0.00           C  
ATOM    459  O   CYS A  32       9.850   7.235  -4.823  1.00  0.00           O  
ATOM    460  CB  CYS A  32      12.993   6.301  -5.548  1.00  0.00           C  
ATOM    461  SG  CYS A  32      14.246   6.119  -4.260  1.00  0.00           S  
ATOM    462  H   CYS A  32      11.336   5.955  -7.431  1.00  0.00           H  
ATOM    463  HA  CYS A  32      11.713   4.698  -4.886  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      13.420   5.882  -6.448  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      12.872   7.361  -5.719  1.00  0.00           H  
ATOM    466  N   GLY A  33      11.075   6.579  -3.109  1.00  0.00           N  
ATOM    467  CA  GLY A  33      10.274   7.431  -2.166  1.00  0.00           C  
ATOM    468  C   GLY A  33      10.708   7.226  -0.716  1.00  0.00           C  
ATOM    469  O   GLY A  33       9.902   6.870   0.123  1.00  0.00           O  
ATOM    470  H   GLY A  33      11.819   6.006  -2.811  1.00  0.00           H  
ATOM    471  HA2 GLY A  33      10.364   8.468  -2.453  1.00  0.00           H  
ATOM    472  HA3 GLY A  33       9.233   7.149  -2.249  1.00  0.00           H  
ATOM    473  N   SER A  34      11.960   7.439  -0.414  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.438   7.257   0.977  1.00  0.00           C  
ATOM    475  C   SER A  34      13.599   8.250   1.191  1.00  0.00           C  
ATOM    476  O   SER A  34      13.657   9.281   0.550  1.00  0.00           O  
ATOM    477  CB  SER A  34      12.822   5.748   1.087  1.00  0.00           C  
ATOM    478  OG  SER A  34      11.609   5.037   0.808  1.00  0.00           O  
ATOM    479  H   SER A  34      12.638   7.724  -1.058  1.00  0.00           H  
ATOM    480  HA  SER A  34      11.645   7.514   1.665  1.00  0.00           H  
ATOM    481  HB2 SER A  34      13.565   5.484   0.350  1.00  0.00           H  
ATOM    482  HB3 SER A  34      13.170   5.490   2.077  1.00  0.00           H  
ATOM    483  HG  SER A  34      10.868   5.645   0.967  1.00  0.00           H  
ATOM    484  N   PHE A  35      14.485   7.941   2.092  1.00  0.00           N  
ATOM    485  CA  PHE A  35      15.647   8.847   2.360  1.00  0.00           C  
ATOM    486  C   PHE A  35      16.830   8.395   1.503  1.00  0.00           C  
ATOM    487  O   PHE A  35      17.050   7.212   1.354  1.00  0.00           O  
ATOM    488  CB  PHE A  35      16.040   8.777   3.837  1.00  0.00           C  
ATOM    489  CG  PHE A  35      16.947   9.977   4.144  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      16.420  11.257   4.149  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      18.291   9.803   4.408  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      17.223  12.344   4.414  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      19.096  10.891   4.673  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      18.563  12.161   4.676  1.00  0.00           C  
ATOM    495  H   PHE A  35      14.370   7.105   2.568  1.00  0.00           H  
ATOM    496  HA  PHE A  35      15.376   9.858   2.083  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      15.172   8.820   4.477  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      16.586   7.865   4.031  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      15.369  11.409   3.947  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      18.717   8.810   4.409  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      16.804  13.340   4.417  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      20.146  10.747   4.880  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      19.196  13.012   4.883  1.00  0.00           H  
ATOM    504  N   ALA A  36      17.574   9.329   0.985  1.00  0.00           N  
ATOM    505  CA  ALA A  36      18.755   9.004   0.120  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.417   7.903  -0.910  1.00  0.00           C  
ATOM    507  O   ALA A  36      19.281   7.165  -1.332  1.00  0.00           O  
ATOM    508  CB  ALA A  36      19.886   8.561   1.020  1.00  0.00           C  
ATOM    509  H   ALA A  36      17.332  10.254   1.184  1.00  0.00           H  
ATOM    510  HA  ALA A  36      19.049   9.893  -0.420  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      19.565   7.672   1.567  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      20.138   9.364   1.713  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      20.748   8.318   0.395  1.00  0.00           H  
ATOM    514  N   ASN A  37      17.165   7.827  -1.304  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.726   6.791  -2.314  1.00  0.00           C  
ATOM    516  C   ASN A  37      17.141   5.383  -1.856  1.00  0.00           C  
ATOM    517  O   ASN A  37      18.248   4.949  -2.087  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.383   7.100  -3.673  1.00  0.00           C  
ATOM    519  CG  ASN A  37      17.393   8.601  -3.887  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      16.380   9.233  -4.103  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      18.535   9.211  -3.823  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.514   8.455  -0.929  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.656   6.814  -2.442  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.391   6.713  -3.707  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      16.823   6.661  -4.480  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      19.342   8.688  -3.632  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      18.580  10.178  -3.962  1.00  0.00           H  
ATOM    528  N   VAL A  38      16.255   4.691  -1.200  1.00  0.00           N  
ATOM    529  CA  VAL A  38      16.571   3.309  -0.711  1.00  0.00           C  
ATOM    530  C   VAL A  38      15.492   2.273  -1.076  1.00  0.00           C  
ATOM    531  O   VAL A  38      15.788   1.099  -1.188  1.00  0.00           O  
ATOM    532  CB  VAL A  38      16.765   3.381   0.839  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      18.069   4.082   1.147  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      15.654   4.169   1.494  1.00  0.00           C  
ATOM    535  H   VAL A  38      15.383   5.094  -1.032  1.00  0.00           H  
ATOM    536  HA  VAL A  38      17.494   2.981  -1.172  1.00  0.00           H  
ATOM    537  HB  VAL A  38      16.772   2.376   1.234  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      18.221   4.137   2.229  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      18.040   5.092   0.725  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      18.892   3.525   0.690  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      15.831   4.189   2.572  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      14.698   3.684   1.287  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      15.665   5.191   1.111  1.00  0.00           H  
ATOM    544  N   ASN A  39      14.266   2.704  -1.241  1.00  0.00           N  
ATOM    545  CA  ASN A  39      13.179   1.740  -1.596  1.00  0.00           C  
ATOM    546  C   ASN A  39      12.302   2.248  -2.745  1.00  0.00           C  
ATOM    547  O   ASN A  39      12.121   3.444  -2.884  1.00  0.00           O  
ATOM    548  CB  ASN A  39      12.359   1.491  -0.313  1.00  0.00           C  
ATOM    549  CG  ASN A  39      13.139   0.504   0.584  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      13.610  -0.522   0.136  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      13.317   0.738   1.852  1.00  0.00           N  
ATOM    552  H   ASN A  39      14.041   3.647  -1.142  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.618   0.807  -1.909  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      12.203   2.416   0.223  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.400   1.071  -0.556  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      12.972   1.548   2.277  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      13.811   0.071   2.375  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.764   1.346  -3.535  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.899   1.780  -4.678  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.472   1.318  -4.359  1.00  0.00           C  
ATOM    561  O   CYS A  40       9.180   0.143  -4.254  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.429   1.148  -5.984  1.00  0.00           C  
ATOM    563  SG  CYS A  40      11.488   2.347  -7.337  1.00  0.00           S  
ATOM    564  H   CYS A  40      11.898   0.378  -3.405  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.910   2.854  -4.763  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.428   0.762  -5.842  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      10.799   0.324  -6.278  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.598   2.273  -4.241  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.166   1.984  -3.904  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.252   2.062  -5.117  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.449   2.901  -5.973  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.674   3.019  -2.914  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.719   3.113  -1.799  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       8.779   3.975  -1.728  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.733   2.310  -0.733  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.370   3.621  -0.599  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       8.814   2.622   0.077  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       6.847   1.287  -0.403  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       9.019   1.897   1.247  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       7.051   0.562   0.764  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       8.138   0.867   1.591  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.885   3.196  -4.404  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.098   0.999  -3.464  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.577   3.975  -3.421  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.708   2.755  -2.505  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       9.061   4.753  -2.424  1.00  0.00           H  
ATOM    587  HE1 TRP A  41      10.184   4.069  -0.257  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       6.003   1.065  -1.052  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41       9.858   2.137   1.882  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       6.366  -0.235   1.021  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       8.293   0.304   2.499  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.261   1.220  -5.169  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.315   1.240  -6.323  1.00  0.00           C  
ATOM    594  C   CYS A  42       3.034   1.865  -5.816  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.851   2.005  -4.629  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.021  -0.157  -6.812  1.00  0.00           C  
ATOM    597  SG  CYS A  42       3.556  -0.297  -8.554  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.128   0.572  -4.453  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.702   1.814  -7.136  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.914  -0.725  -6.679  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.250  -0.599  -6.211  1.00  0.00           H  
ATOM    602  N   GLU A  43       2.160   2.217  -6.700  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.888   2.842  -6.286  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.310   1.926  -6.479  1.00  0.00           C  
ATOM    605  O   GLU A  43      -1.331   2.314  -6.994  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.886   4.115  -7.090  1.00  0.00           C  
ATOM    607  CG  GLU A  43       2.172   4.854  -6.608  1.00  0.00           C  
ATOM    608  CD  GLU A  43       2.338   6.237  -7.170  1.00  0.00           C  
ATOM    609  OE1 GLU A  43       1.956   6.435  -8.309  1.00  0.00           O  
ATOM    610  OE2 GLU A  43       2.878   7.038  -6.420  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.354   2.087  -7.642  1.00  0.00           H  
ATOM    612  HA  GLU A  43       0.933   3.102  -5.239  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       0.945   3.916  -8.150  1.00  0.00           H  
ATOM    614  HB3 GLU A  43       0.001   4.670  -6.892  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       2.164   4.929  -5.529  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       3.054   4.307  -6.897  1.00  0.00           H  
ATOM    617  N   THR A  44      -0.155   0.709  -6.045  1.00  0.00           N  
ATOM    618  CA  THR A  44      -1.268  -0.279  -6.178  1.00  0.00           C  
ATOM    619  C   THR A  44      -2.499   0.206  -5.404  1.00  0.00           C  
ATOM    620  O   THR A  44      -2.220   0.639  -4.296  1.00  0.00           O  
ATOM    621  CB  THR A  44      -0.689  -1.599  -5.658  1.00  0.00           C  
ATOM    622  OG1 THR A  44      -0.110  -1.193  -4.428  1.00  0.00           O  
ATOM    623  CG2 THR A  44       0.479  -2.029  -6.514  1.00  0.00           C  
ATOM    624  OXT THR A  44      -3.576   0.097  -5.959  1.00  0.00           O  
ATOM    625  H   THR A  44       0.684   0.423  -5.630  1.00  0.00           H  
ATOM    626  HA  THR A  44      -1.531  -0.383  -7.215  1.00  0.00           H  
ATOM    627  HB  THR A  44      -1.445  -2.356  -5.498  1.00  0.00           H  
ATOM    628  HG1 THR A  44      -0.745  -0.515  -4.144  1.00  0.00           H  
ATOM    629 HG21 THR A  44       0.102  -2.180  -7.531  1.00  0.00           H  
ATOM    630 HG22 THR A  44       0.906  -2.957  -6.138  1.00  0.00           H  
ATOM    631 HG23 THR A  44       1.246  -1.249  -6.511  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       1.244   1.979  -0.471  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.074   1.664  -1.662  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.639   0.249  -1.522  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.713  -0.281  -0.430  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.204   2.726  -1.767  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.610   4.132  -1.930  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.399   4.239  -1.769  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.414   5.007  -2.200  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.264   1.156   0.165  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.284   2.193  -0.802  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.628   2.831  -0.013  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.447   1.699  -2.545  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.844   2.714  -0.898  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.805   2.523  -2.638  1.00  0.00           H  
ATOM     15  N   LYS A   2       3.034  -0.336  -2.619  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.592  -1.727  -2.574  1.00  0.00           C  
ATOM     17  C   LYS A   2       5.082  -1.712  -2.940  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.477  -1.196  -3.965  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.731  -2.532  -3.537  1.00  0.00           C  
ATOM     20  CG  LYS A   2       2.739  -4.038  -3.244  1.00  0.00           C  
ATOM     21  CD  LYS A   2       1.551  -4.573  -4.074  1.00  0.00           C  
ATOM     22  CE  LYS A   2       1.539  -6.093  -4.134  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       0.518  -6.540  -5.130  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.950   0.162  -3.460  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.480  -2.119  -1.574  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.717  -2.182  -3.438  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.059  -2.347  -4.548  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       3.681  -4.470  -3.552  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       2.587  -4.210  -2.187  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       0.631  -4.231  -3.616  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       1.606  -4.163  -5.070  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       2.513  -6.466  -4.430  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.291  -6.505  -3.164  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2      -0.154  -7.197  -4.693  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.051  -7.025  -5.885  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       0.030  -5.736  -5.576  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.899  -2.289  -2.099  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.375  -2.299  -2.388  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.732  -3.467  -3.307  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.512  -4.617  -2.983  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.103  -2.379  -1.015  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.663  -2.273  -1.147  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.231  -1.758   0.154  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.268  -3.641  -1.359  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.556  -2.716  -1.286  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.648  -1.377  -2.885  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.742  -1.567  -0.401  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.837  -3.308  -0.532  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.943  -1.605  -1.951  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      11.317  -1.676   0.062  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.974  -2.437   0.971  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.813  -0.766   0.341  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      10.029  -4.277  -0.498  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      11.354  -3.529  -1.449  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       9.878  -4.103  -2.267  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.289  -3.138  -4.440  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.674  -4.208  -5.415  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.183  -4.197  -5.697  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.640  -4.851  -6.617  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.811  -3.957  -6.692  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       8.021  -2.540  -7.300  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.345  -4.093  -6.352  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.274  -2.457  -8.137  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.447  -2.180  -4.614  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.430  -5.179  -5.023  1.00  0.00           H  
ATOM     66  HB  ILE A   4       8.077  -4.702  -7.422  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.189  -2.300  -7.941  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       8.052  -1.792  -6.521  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       6.077  -3.350  -5.595  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       6.157  -5.098  -5.972  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       5.761  -3.916  -7.257  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.327  -1.443  -8.541  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.196  -3.172  -8.963  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      10.168  -2.647  -7.542  1.00  0.00           H  
ATOM     75  N   GLY A   5      10.931  -3.475  -4.901  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.409  -3.415  -5.122  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.009  -2.293  -4.271  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.313  -1.592  -3.557  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.543  -2.967  -4.155  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.853  -4.361  -4.846  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.610  -3.219  -6.166  1.00  0.00           H  
ATOM     82  N   SER A   6      14.296  -2.125  -4.383  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.031  -1.077  -3.599  1.00  0.00           C  
ATOM     84  C   SER A   6      15.199   0.176  -4.476  1.00  0.00           C  
ATOM     85  O   SER A   6      14.604   0.278  -5.530  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.414  -1.682  -3.237  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.819  -1.269  -1.945  1.00  0.00           O  
ATOM     88  H   SER A   6      14.784  -2.695  -5.012  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.457  -0.832  -2.719  1.00  0.00           H  
ATOM     90  HB2 SER A   6      16.405  -2.750  -3.255  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.158  -1.359  -3.953  1.00  0.00           H  
ATOM     92  HG  SER A   6      16.289  -0.527  -1.627  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.001   1.101  -4.018  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.239   2.349  -4.808  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.669   2.883  -4.564  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.951   4.029  -4.832  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.178   3.411  -4.409  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.271   4.997  -5.275  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.440   0.958  -3.152  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.128   2.129  -5.861  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.202   2.985  -4.586  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.278   3.622  -3.364  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.540   2.026  -4.088  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.955   2.469  -3.821  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.785   2.352  -5.127  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.499   3.039  -6.086  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.561   1.559  -2.693  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.896   2.100  -2.233  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.636   1.508  -1.503  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.251   1.106  -3.912  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.945   3.509  -3.518  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.657   0.549  -3.064  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.299   1.435  -1.462  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      21.748   3.105  -1.819  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.600   2.158  -3.066  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      18.670   1.088  -1.789  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      19.509   2.534  -1.160  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      20.088   0.894  -0.719  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.786   1.505  -5.178  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.607   1.374  -6.428  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.538   0.156  -6.346  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.511   0.180  -5.618  1.00  0.00           O  
ATOM    123  CB  TRP A   9      23.424   2.675  -6.602  1.00  0.00           C  
ATOM    124  CG  TRP A   9      24.353   2.580  -7.813  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      25.680   2.306  -7.739  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      24.005   2.757  -9.103  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      26.056   2.339  -9.002  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      25.126   2.603  -9.908  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      22.770   3.046  -9.673  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      25.017   2.740 -11.291  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      22.653   3.186 -11.055  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      23.779   3.032 -11.863  1.00  0.00           C  
ATOM    133  H   TRP A   9      22.004   0.952  -4.402  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.945   1.265  -7.274  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.771   3.525  -6.741  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      24.030   2.847  -5.723  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      26.264   2.108  -6.852  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      26.985   2.177  -9.260  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      21.905   3.156  -9.036  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      25.888   2.625 -11.921  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      21.695   3.411 -11.502  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      23.691   3.139 -12.937  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.229  -0.885  -7.071  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.101  -2.101  -7.034  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.420  -3.229  -6.254  1.00  0.00           C  
ATOM    146  O   GLY A  10      23.651  -4.396  -6.501  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.430  -0.870  -7.639  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      24.275  -2.431  -8.047  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.049  -1.865  -6.571  1.00  0.00           H  
ATOM    150  N   ALA A  11      22.589  -2.857  -5.314  1.00  0.00           N  
ATOM    151  CA  ALA A  11      21.870  -3.884  -4.489  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.059  -4.823  -5.396  1.00  0.00           C  
ATOM    153  O   ALA A  11      20.500  -4.385  -6.383  1.00  0.00           O  
ATOM    154  CB  ALA A  11      20.934  -3.175  -3.541  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.436  -1.901  -5.162  1.00  0.00           H  
ATOM    156  HA  ALA A  11      22.604  -4.465  -3.948  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      20.402  -3.917  -2.943  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.217  -2.589  -4.126  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.510  -2.519  -2.887  1.00  0.00           H  
ATOM    160  N   VAL A  12      20.977  -6.076  -5.039  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.205  -7.031  -5.888  1.00  0.00           C  
ATOM    162  C   VAL A  12      18.696  -6.867  -5.636  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.050  -7.701  -5.042  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.688  -8.467  -5.555  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.074  -9.473  -6.498  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.194  -8.555  -5.645  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.414  -6.391  -4.223  1.00  0.00           H  
ATOM    168  HA  VAL A  12      20.400  -6.815  -6.920  1.00  0.00           H  
ATOM    169  HB  VAL A  12      20.357  -8.673  -4.555  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      20.435 -10.471  -6.231  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.361  -9.240  -7.528  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      18.985  -9.449  -6.399  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.504  -9.579  -5.416  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.651  -7.868  -4.929  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      22.500  -8.288  -6.660  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.192  -5.748  -6.068  1.00  0.00           N  
ATOM    177  CA  ASN A  13      16.739  -5.439  -5.916  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.360  -4.125  -6.604  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.223  -3.935  -6.986  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.354  -5.380  -4.401  1.00  0.00           C  
ATOM    181  CG  ASN A  13      15.566  -6.664  -4.059  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      14.527  -6.920  -4.625  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      15.991  -7.507  -3.164  1.00  0.00           N  
ATOM    184  H   ASN A  13      18.808  -5.121  -6.504  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.178  -6.227  -6.393  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      17.238  -5.341  -3.789  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.716  -4.540  -4.184  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      16.834  -7.341  -2.698  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      15.460  -8.305  -2.968  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.322  -3.235  -6.734  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.036  -1.912  -7.387  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.340  -2.117  -8.739  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.679  -3.011  -9.487  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.358  -1.134  -7.609  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.082   0.314  -8.095  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      17.627   0.576  -9.375  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      18.280   1.387  -7.248  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      17.378   1.873  -9.788  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      18.029   2.686  -7.659  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      17.579   2.931  -8.933  1.00  0.00           C  
ATOM    201  OH  TYR A  14      17.339   4.221  -9.355  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.226  -3.438  -6.416  1.00  0.00           H  
ATOM    203  HA  TYR A  14      16.400  -1.341  -6.731  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      18.956  -1.114  -6.709  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      18.904  -1.645  -8.382  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      17.471  -0.238 -10.065  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      18.640   1.216  -6.250  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      17.016   2.071 -10.785  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      18.177   3.522  -6.976  1.00  0.00           H  
ATOM    210  HH  TYR A  14      18.072   4.749  -9.025  1.00  0.00           H  
ATOM    211  N   THR A  15      15.397  -1.271  -9.022  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.642  -1.354 -10.300  1.00  0.00           C  
ATOM    213  C   THR A  15      15.022  -0.202 -11.231  1.00  0.00           C  
ATOM    214  O   THR A  15      14.695   0.934 -10.968  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.133  -1.307  -9.967  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.035  -0.552  -8.766  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.576  -2.653  -9.582  1.00  0.00           C  
ATOM    218  H   THR A  15      15.148  -0.561  -8.395  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.863  -2.290 -10.794  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.578  -0.812 -10.743  1.00  0.00           H  
ATOM    221  HG1 THR A  15      12.219  -0.046  -8.789  1.00  0.00           H  
ATOM    222 HG21 THR A  15      12.731  -3.354 -10.404  1.00  0.00           H  
ATOM    223 HG22 THR A  15      11.508  -2.545  -9.382  1.00  0.00           H  
ATOM    224 HG23 THR A  15      13.097  -3.005  -8.689  1.00  0.00           H  
ATOM    225  N   SER A  16      15.709  -0.500 -12.301  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.116   0.567 -13.275  1.00  0.00           C  
ATOM    227  C   SER A  16      14.863   1.340 -13.728  1.00  0.00           C  
ATOM    228  O   SER A  16      14.878   2.536 -13.937  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.793  -0.129 -14.461  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.213   0.927 -15.309  1.00  0.00           O  
ATOM    231  H   SER A  16      15.957  -1.434 -12.459  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.786   1.263 -12.793  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.644  -0.713 -14.148  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.094  -0.757 -14.996  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.171   0.942 -15.351  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.800   0.607 -13.867  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.510   1.198 -14.302  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.429   0.876 -13.249  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.656  -0.043 -13.406  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.223   0.578 -15.670  1.00  0.00           C  
ATOM    241  CG  ASP A  17      11.301   1.478 -16.478  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      10.329   1.948 -15.906  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.640   1.637 -17.637  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.862  -0.349 -13.679  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.603   2.272 -14.400  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      13.140   0.418 -16.221  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      11.727  -0.365 -15.521  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.404   1.620 -12.180  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.394   1.398 -11.090  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.973   1.188 -11.657  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.371   0.142 -11.495  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.445   2.609 -10.184  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.864   2.478  -8.478  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.073   2.326 -12.108  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.663   0.546 -10.506  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.464   2.963 -10.129  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.873   3.368 -10.673  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.465   2.194 -12.329  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.090   2.057 -12.903  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.113   1.019 -14.033  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.105   0.405 -14.302  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.604   3.417 -13.444  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.073   3.427 -13.627  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.483   4.483 -13.699  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.358   2.338 -13.703  1.00  0.00           N  
ATOM    266  H   ASN A  19       8.983   3.017 -12.449  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.429   1.715 -12.117  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       6.849   4.197 -12.739  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.068   3.646 -14.394  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.755   1.437 -13.654  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.390   2.437 -13.814  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.232   0.828 -14.680  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.308  -0.182 -15.786  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.025  -1.555 -15.184  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.206  -2.310 -15.666  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.049   1.335 -14.474  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.571   0.043 -16.542  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.297  -0.185 -16.216  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.713  -1.861 -14.128  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.533  -3.167 -13.431  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.099  -3.222 -12.896  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.407  -4.201 -13.069  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.583  -3.194 -12.326  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.640  -4.526 -11.547  1.00  0.00           C  
ATOM    285  CD  GLU A  21       9.661  -5.757 -12.487  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      10.755  -6.133 -12.853  1.00  0.00           O  
ATOM    287  OE2 GLU A  21       8.583  -6.254 -12.794  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.364  -1.204 -13.802  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.668  -3.972 -14.139  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.530  -2.955 -12.770  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.352  -2.401 -11.627  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.531  -4.549 -10.935  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.783  -4.521 -10.908  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.694  -2.165 -12.247  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.307  -2.099 -11.680  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.270  -2.381 -12.800  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.369  -3.189 -12.670  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.125  -0.711 -11.081  1.00  0.00           C  
ATOM    299  SG  CYS A  22       3.892  -0.638  -9.761  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.328  -1.416 -12.127  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.225  -2.839 -10.896  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.071  -0.382 -10.687  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.859  -0.027 -11.870  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.424  -1.695 -13.896  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.522  -1.855 -15.070  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.605  -3.330 -15.505  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.614  -3.946 -15.849  1.00  0.00           O  
ATOM    308  CB  LYS A  23       4.040  -0.869 -16.139  1.00  0.00           C  
ATOM    309  CG  LYS A  23       3.112  -0.789 -17.350  1.00  0.00           C  
ATOM    310  CD  LYS A  23       1.704  -0.311 -16.882  1.00  0.00           C  
ATOM    311  CE  LYS A  23       0.768  -0.144 -18.088  1.00  0.00           C  
ATOM    312  NZ  LYS A  23       0.782  -1.395 -18.911  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.151  -1.049 -13.945  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.517  -1.641 -14.745  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       4.143   0.114 -15.700  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       5.025  -1.183 -16.458  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       3.532  -0.083 -18.054  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       3.107  -1.765 -17.805  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       1.267  -1.012 -16.188  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       1.810   0.631 -16.348  1.00  0.00           H  
ATOM    321  HE2 LYS A  23      -0.239   0.039 -17.736  1.00  0.00           H  
ATOM    322  HE3 LYS A  23       1.078   0.700 -18.692  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23      -0.163  -1.831 -18.907  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23       1.445  -2.068 -18.477  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23       1.061  -1.205 -19.899  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.799  -3.860 -15.489  1.00  0.00           N  
ATOM    327  CA  ARG A  24       5.009  -5.285 -15.875  1.00  0.00           C  
ATOM    328  C   ARG A  24       4.132  -6.181 -14.973  1.00  0.00           C  
ATOM    329  O   ARG A  24       3.749  -7.264 -15.363  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.528  -5.582 -15.708  1.00  0.00           C  
ATOM    331  CG  ARG A  24       7.142  -6.242 -16.978  1.00  0.00           C  
ATOM    332  CD  ARG A  24       7.435  -7.748 -16.801  1.00  0.00           C  
ATOM    333  NE  ARG A  24       8.325  -7.944 -15.608  1.00  0.00           N  
ATOM    334  CZ  ARG A  24       8.117  -8.948 -14.818  1.00  0.00           C  
ATOM    335  NH1 ARG A  24       8.346 -10.141 -15.287  1.00  0.00           N  
ATOM    336  NH2 ARG A  24       7.696  -8.688 -13.624  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.588  -3.330 -15.238  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.682  -5.415 -16.896  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       7.067  -4.664 -15.531  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.666  -6.181 -14.827  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       6.469  -6.126 -17.814  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       8.054  -5.719 -17.233  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       6.507  -8.292 -16.661  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       7.929  -8.128 -17.686  1.00  0.00           H  
ATOM    345  HE  ARG A  24       9.060  -7.311 -15.406  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       8.670 -10.222 -16.230  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       8.218 -10.974 -14.751  1.00  0.00           H  
ATOM    348 HH21 ARG A  24       7.615  -7.713 -13.373  1.00  0.00           H  
ATOM    349 HH22 ARG A  24       7.460  -9.384 -12.950  1.00  0.00           H  
ATOM    350  N   ARG A  25       3.830  -5.708 -13.793  1.00  0.00           N  
ATOM    351  CA  ARG A  25       2.979  -6.510 -12.841  1.00  0.00           C  
ATOM    352  C   ARG A  25       1.523  -6.058 -12.953  1.00  0.00           C  
ATOM    353  O   ARG A  25       0.719  -6.344 -12.089  1.00  0.00           O  
ATOM    354  CB  ARG A  25       3.479  -6.288 -11.365  1.00  0.00           C  
ATOM    355  CG  ARG A  25       4.957  -5.911 -11.423  1.00  0.00           C  
ATOM    356  CD  ARG A  25       5.713  -5.785 -10.105  1.00  0.00           C  
ATOM    357  NE  ARG A  25       7.148  -6.006 -10.489  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       7.937  -6.698  -9.720  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       7.660  -7.963  -9.661  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       8.922  -6.129  -9.071  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.171  -4.819 -13.537  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.013  -7.547 -13.111  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       2.920  -5.485 -10.903  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       3.325  -7.188 -10.788  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       5.495  -6.492 -12.158  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       4.902  -4.891 -11.774  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       5.602  -4.792  -9.690  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       5.397  -6.512  -9.373  1.00  0.00           H  
ATOM    369  HE  ARG A  25       7.500  -5.639 -11.351  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       6.876  -8.293 -10.187  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       8.201  -8.599  -9.114  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       9.113  -5.152  -9.173  1.00  0.00           H  
ATOM    373 HH22 ARG A  25       9.528  -6.633  -8.451  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.198  -5.364 -14.010  1.00  0.00           N  
ATOM    375  CA  GLY A  26      -0.201  -4.876 -14.193  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.578  -3.978 -13.006  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.749  -3.775 -12.746  1.00  0.00           O  
ATOM    378  H   GLY A  26       1.878  -5.160 -14.688  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.281  -4.308 -15.106  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.880  -5.715 -14.219  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.410  -3.448 -12.316  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.077  -2.563 -11.146  1.00  0.00           C  
ATOM    383  C   TYR A  27      -0.299  -1.156 -11.636  1.00  0.00           C  
ATOM    384  O   TYR A  27      -0.490  -0.945 -12.816  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.301  -2.476 -10.187  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.535  -3.747  -9.336  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       0.832  -4.930  -9.513  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       2.504  -3.707  -8.348  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       1.097  -6.030  -8.725  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       2.765  -4.808  -7.562  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       2.065  -5.976  -7.747  1.00  0.00           C  
ATOM    392  OH  TYR A  27       2.334  -7.083  -6.967  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.358  -3.624 -12.558  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.780  -2.972 -10.629  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.178  -2.335 -10.799  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.235  -1.626  -9.527  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       0.063  -5.013 -10.269  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.064  -2.797  -8.184  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       0.534  -6.939  -8.885  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       3.521  -4.742  -6.793  1.00  0.00           H  
ATOM    401  HH  TYR A  27       3.049  -7.560  -7.402  1.00  0.00           H  
ATOM    402  N   LYS A  28      -0.405  -0.217 -10.729  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -0.772   1.183 -11.122  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.474   1.952 -11.570  1.00  0.00           C  
ATOM    405  O   LYS A  28       0.584   2.355 -12.711  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -1.408   1.900  -9.912  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -2.715   1.204  -9.506  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -2.931   1.401  -7.974  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -4.061   0.500  -7.476  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -3.788  -0.885  -7.958  1.00  0.00           N  
ATOM    411  H   LYS A  28      -0.249  -0.425  -9.788  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -1.457   1.153 -11.949  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -0.710   1.892  -9.094  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -1.615   2.929 -10.176  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -3.520   1.696 -10.030  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -2.698   0.177  -9.831  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -2.029   1.177  -7.431  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -3.188   2.433  -7.775  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -4.096   0.504  -6.393  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -5.014   0.843  -7.860  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -4.545  -1.221  -8.582  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -3.639  -1.573  -7.182  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -2.890  -0.903  -8.464  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.388   2.153 -10.667  1.00  0.00           N  
ATOM    425  CA  GLY A  29       2.639   2.889 -11.013  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.680   2.657  -9.914  1.00  0.00           C  
ATOM    427  O   GLY A  29       3.361   1.997  -8.945  1.00  0.00           O  
ATOM    428  H   GLY A  29       1.273   1.824  -9.758  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       3.025   2.440 -11.909  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.439   3.928 -11.210  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.874   3.179 -10.066  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.920   2.974  -9.023  1.00  0.00           C  
ATOM    433  C   GLY A  30       7.012   4.022  -9.154  1.00  0.00           C  
ATOM    434  O   GLY A  30       7.248   4.550 -10.224  1.00  0.00           O  
ATOM    435  H   GLY A  30       5.106   3.718 -10.844  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       5.439   3.132  -8.069  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       6.311   1.976  -9.078  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.656   4.291  -8.052  1.00  0.00           N  
ATOM    439  CA  HIS A  31       8.744   5.329  -8.051  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.539   5.214  -6.740  1.00  0.00           C  
ATOM    441  O   HIS A  31       9.182   4.456  -5.862  1.00  0.00           O  
ATOM    442  CB  HIS A  31       8.101   6.705  -8.030  1.00  0.00           C  
ATOM    443  CG  HIS A  31       6.983   6.622  -6.919  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       5.874   5.901  -6.898  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       6.985   7.294  -5.691  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       5.226   6.073  -5.783  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       5.904   6.913  -5.064  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.414   3.801  -7.234  1.00  0.00           H  
ATOM    449  HA  HIS A  31       9.401   5.186  -8.896  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       8.806   7.486  -7.778  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       7.654   6.917  -8.986  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       5.512   5.298  -7.593  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       7.726   7.995  -5.332  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       4.295   5.598  -5.497  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       5.639   7.209  -4.165  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.568   6.007  -6.622  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.379   5.960  -5.362  1.00  0.00           C  
ATOM    458  C   CYS A  32      10.663   6.857  -4.324  1.00  0.00           C  
ATOM    459  O   CYS A  32       9.770   7.611  -4.669  1.00  0.00           O  
ATOM    460  CB  CYS A  32      12.761   6.507  -5.641  1.00  0.00           C  
ATOM    461  SG  CYS A  32      14.017   6.290  -4.362  1.00  0.00           S  
ATOM    462  H   CYS A  32      10.797   6.622  -7.348  1.00  0.00           H  
ATOM    463  HA  CYS A  32      11.418   4.942  -4.993  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      13.142   6.045  -6.541  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      12.691   7.566  -5.834  1.00  0.00           H  
ATOM    466  N   GLY A  33      11.051   6.761  -3.080  1.00  0.00           N  
ATOM    467  CA  GLY A  33      10.395   7.606  -2.032  1.00  0.00           C  
ATOM    468  C   GLY A  33      10.877   7.238  -0.634  1.00  0.00           C  
ATOM    469  O   GLY A  33      10.115   6.729   0.165  1.00  0.00           O  
ATOM    470  H   GLY A  33      11.762   6.120  -2.855  1.00  0.00           H  
ATOM    471  HA2 GLY A  33      10.621   8.646  -2.224  1.00  0.00           H  
ATOM    472  HA3 GLY A  33       9.323   7.465  -2.083  1.00  0.00           H  
ATOM    473  N   SER A  34      12.126   7.479  -0.337  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.654   7.149   1.008  1.00  0.00           C  
ATOM    475  C   SER A  34      13.872   8.075   1.247  1.00  0.00           C  
ATOM    476  O   SER A  34      13.949   9.158   0.699  1.00  0.00           O  
ATOM    477  CB  SER A  34      12.999   5.609   0.997  1.00  0.00           C  
ATOM    478  OG  SER A  34      11.777   4.877   0.806  1.00  0.00           O  
ATOM    479  H   SER A  34      12.771   7.878  -0.957  1.00  0.00           H  
ATOM    480  HA  SER A  34      11.903   7.380   1.751  1.00  0.00           H  
ATOM    481  HB2 SER A  34      13.674   5.386   0.186  1.00  0.00           H  
ATOM    482  HB3 SER A  34      13.442   5.309   1.936  1.00  0.00           H  
ATOM    483  HG  SER A  34      11.030   5.475   0.983  1.00  0.00           H  
ATOM    484  N   PHE A  35      14.789   7.648   2.068  1.00  0.00           N  
ATOM    485  CA  PHE A  35      16.001   8.483   2.348  1.00  0.00           C  
ATOM    486  C   PHE A  35      17.105   8.094   1.363  1.00  0.00           C  
ATOM    487  O   PHE A  35      17.310   6.926   1.109  1.00  0.00           O  
ATOM    488  CB  PHE A  35      16.499   8.238   3.772  1.00  0.00           C  
ATOM    489  CG  PHE A  35      17.495   9.352   4.126  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      17.044  10.647   4.313  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      18.845   9.085   4.256  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      17.926  11.658   4.624  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      19.728  10.097   4.566  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      19.270  11.384   4.750  1.00  0.00           C  
ATOM    495  H   PHE A  35      14.662   6.778   2.475  1.00  0.00           H  
ATOM    496  HA  PHE A  35      15.751   9.527   2.207  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      15.686   8.263   4.482  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      17.002   7.285   3.822  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      15.991  10.870   4.219  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      19.214   8.080   4.115  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      17.566  12.667   4.769  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      20.781   9.878   4.666  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      19.965  12.176   4.993  1.00  0.00           H  
ATOM    504  N   ALA A  36      17.802   9.071   0.860  1.00  0.00           N  
ATOM    505  CA  ALA A  36      18.904   8.819  -0.126  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.465   7.797  -1.198  1.00  0.00           C  
ATOM    507  O   ALA A  36      19.282   7.077  -1.734  1.00  0.00           O  
ATOM    508  CB  ALA A  36      20.106   8.310   0.635  1.00  0.00           C  
ATOM    509  H   ALA A  36      17.582   9.976   1.153  1.00  0.00           H  
ATOM    510  HA  ALA A  36      19.152   9.744  -0.625  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      20.417   9.056   1.368  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      20.912   8.125  -0.077  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      19.833   7.377   1.131  1.00  0.00           H  
ATOM    514  N   ASN A  37      17.184   7.761  -1.497  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.675   6.795  -2.537  1.00  0.00           C  
ATOM    516  C   ASN A  37      17.059   5.361  -2.140  1.00  0.00           C  
ATOM    517  O   ASN A  37      18.113   4.882  -2.494  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.311   7.188  -3.899  1.00  0.00           C  
ATOM    519  CG  ASN A  37      17.126   8.690  -4.105  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      16.023   9.191  -4.077  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      18.151   9.469  -4.306  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.566   8.366  -1.038  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.606   6.852  -2.645  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.360   6.937  -3.907  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      16.837   6.667  -4.714  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      19.055   9.096  -4.328  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      18.003  10.429  -4.432  1.00  0.00           H  
ATOM    528  N   VAL A  38      16.216   4.695  -1.398  1.00  0.00           N  
ATOM    529  CA  VAL A  38      16.524   3.289  -0.969  1.00  0.00           C  
ATOM    530  C   VAL A  38      15.414   2.278  -1.302  1.00  0.00           C  
ATOM    531  O   VAL A  38      15.689   1.101  -1.449  1.00  0.00           O  
ATOM    532  CB  VAL A  38      16.782   3.274   0.570  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      18.108   3.920   0.905  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      15.697   4.023   1.303  1.00  0.00           C  
ATOM    535  H   VAL A  38      15.390   5.132  -1.125  1.00  0.00           H  
ATOM    536  HA  VAL A  38      17.418   2.961  -1.478  1.00  0.00           H  
ATOM    537  HB  VAL A  38      16.778   2.245   0.901  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      18.226   3.972   1.992  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      18.125   4.925   0.474  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      18.924   3.329   0.489  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      14.737   3.554   1.086  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      15.706   5.066   0.984  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      15.900   3.966   2.374  1.00  0.00           H  
ATOM    544  N   ASN A  39      14.188   2.725  -1.404  1.00  0.00           N  
ATOM    545  CA  ASN A  39      13.072   1.782  -1.719  1.00  0.00           C  
ATOM    546  C   ASN A  39      12.201   2.257  -2.883  1.00  0.00           C  
ATOM    547  O   ASN A  39      11.924   3.439  -2.976  1.00  0.00           O  
ATOM    548  CB  ASN A  39      12.134   1.655  -0.547  1.00  0.00           C  
ATOM    549  CG  ASN A  39      12.805   1.325   0.772  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      13.343   0.259   0.984  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      12.793   2.233   1.701  1.00  0.00           N  
ATOM    552  H   ASN A  39      13.960   3.662  -1.283  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.463   0.805  -1.956  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      11.607   2.584  -0.429  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.417   0.889  -0.769  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      12.388   3.110   1.506  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      13.191   2.031   2.573  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.759   1.350  -3.718  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.895   1.770  -4.868  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.485   1.286  -4.496  1.00  0.00           C  
ATOM    561  O   CYS A  40       9.207   0.105  -4.413  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.384   1.116  -6.176  1.00  0.00           C  
ATOM    563  SG  CYS A  40      11.610   2.361  -7.471  1.00  0.00           S  
ATOM    564  H   CYS A  40      11.974   0.397  -3.602  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.886   2.844  -4.961  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.329   0.613  -6.026  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      10.663   0.386  -6.510  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.602   2.225  -4.299  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.202   1.870  -3.906  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.242   1.998  -5.091  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.406   2.871  -5.925  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.745   2.814  -2.779  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.818   2.922  -1.687  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       8.866   3.800  -1.682  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.875   2.150  -0.586  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.498   3.496  -0.566  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       8.984   2.514   0.167  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       7.032   1.123  -0.151  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       9.259   1.849   1.359  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       7.310   0.461   1.046  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       8.426   0.825   1.803  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.853   3.160  -4.440  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.175   0.851  -3.546  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.546   3.799  -3.174  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.839   2.443  -2.330  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       9.118   4.557  -2.411  1.00  0.00           H  
ATOM    587  HE1 TRP A  41      10.315   3.974  -0.271  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       6.163   0.843  -0.742  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41      10.125   2.121   1.937  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       6.658  -0.331   1.388  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       8.641   0.311   2.730  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.259   1.138  -5.137  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.255   1.164  -6.239  1.00  0.00           C  
ATOM    594  C   CYS A  42       2.960   1.753  -5.690  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.781   1.867  -4.497  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.964  -0.277  -6.762  1.00  0.00           C  
ATOM    597  SG  CYS A  42       4.952  -1.026  -8.084  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.157   0.454  -4.451  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.607   1.782  -7.039  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.041  -0.948  -5.921  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       2.937  -0.308  -7.088  1.00  0.00           H  
ATOM    602  N   GLU A  43       2.073   2.106  -6.566  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.788   2.684  -6.133  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.228   1.591  -5.762  1.00  0.00           C  
ATOM    605  O   GLU A  43      -1.186   1.864  -5.060  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.388   3.604  -7.300  1.00  0.00           C  
ATOM    607  CG  GLU A  43       1.286   4.896  -7.243  1.00  0.00           C  
ATOM    608  CD  GLU A  43       2.577   4.823  -8.050  1.00  0.00           C  
ATOM    609  OE1 GLU A  43       2.465   5.097  -9.231  1.00  0.00           O  
ATOM    610  OE2 GLU A  43       3.612   4.514  -7.478  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.279   2.005  -7.513  1.00  0.00           H  
ATOM    612  HA  GLU A  43       0.954   3.276  -5.244  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       0.582   3.128  -8.247  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -0.653   3.844  -7.235  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       0.730   5.721  -7.646  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       1.555   5.129  -6.225  1.00  0.00           H  
ATOM    617  N   THR A  44      -0.012   0.376  -6.218  1.00  0.00           N  
ATOM    618  CA  THR A  44      -1.013  -0.672  -5.841  1.00  0.00           C  
ATOM    619  C   THR A  44      -0.678  -1.226  -4.431  1.00  0.00           C  
ATOM    620  O   THR A  44      -1.257  -2.231  -4.041  1.00  0.00           O  
ATOM    621  CB  THR A  44      -1.011  -1.804  -6.906  1.00  0.00           C  
ATOM    622  OG1 THR A  44      -2.256  -2.425  -6.599  1.00  0.00           O  
ATOM    623  CG2 THR A  44      -0.022  -2.914  -6.660  1.00  0.00           C  
ATOM    624  OXT THR A  44       0.150  -0.598  -3.790  1.00  0.00           O  
ATOM    625  H   THR A  44       0.777   0.185  -6.761  1.00  0.00           H  
ATOM    626  HA  THR A  44      -1.984  -0.210  -5.793  1.00  0.00           H  
ATOM    627  HB  THR A  44      -0.994  -1.445  -7.921  1.00  0.00           H  
ATOM    628  HG1 THR A  44      -2.184  -2.545  -5.630  1.00  0.00           H  
ATOM    629 HG21 THR A  44       0.975  -2.468  -6.609  1.00  0.00           H  
ATOM    630 HG22 THR A  44      -0.096  -3.622  -7.483  1.00  0.00           H  
ATOM    631 HG23 THR A  44      -0.251  -3.424  -5.726  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       0.684   1.870  -0.919  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.844   1.690  -1.839  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.525   0.348  -1.558  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.856   0.035  -0.426  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.966   2.750  -1.669  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.475   4.189  -1.662  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.326   4.382  -1.293  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.305   5.003  -2.022  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.598   1.042  -0.295  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.165   2.034  -1.498  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.875   2.732  -0.366  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.478   1.723  -2.854  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.541   2.582  -0.769  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.635   2.642  -2.508  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.748  -0.408  -2.595  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.404  -1.749  -2.407  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.923  -1.605  -2.623  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.370  -0.607  -3.130  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.781  -2.738  -3.438  1.00  0.00           C  
ATOM     20  CG  LYS A   2       2.195  -4.019  -2.767  1.00  0.00           C  
ATOM     21  CD  LYS A   2       3.314  -4.984  -2.294  1.00  0.00           C  
ATOM     22  CE  LYS A   2       2.676  -6.307  -1.802  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       3.743  -7.329  -1.552  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.486  -0.064  -3.485  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.232  -2.083  -1.393  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.981  -2.250  -3.980  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.528  -3.020  -4.166  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       1.579  -3.724  -1.928  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       1.559  -4.511  -3.491  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       3.997  -5.167  -3.113  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       3.856  -4.540  -1.471  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       2.119  -6.136  -0.890  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.997  -6.686  -2.555  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       4.677  -6.940  -1.805  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       3.555  -8.167  -2.144  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       3.736  -7.630  -0.552  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.699  -2.578  -2.242  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.194  -2.521  -2.419  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.639  -3.593  -3.411  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.380  -4.761  -3.186  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.827  -2.750  -1.028  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.386  -2.793  -1.022  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       9.841  -2.490   0.385  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       9.900  -4.176  -1.355  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.298  -3.354  -1.815  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.496  -1.550  -2.795  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.492  -1.954  -0.388  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.449  -3.679  -0.625  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.796  -2.060  -1.704  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.428  -3.222   1.082  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.496  -1.489   0.651  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      10.933  -2.529   0.417  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       9.602  -4.475  -2.360  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       9.518  -4.897  -0.624  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      10.997  -4.144  -1.315  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.289  -3.189  -4.469  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.756  -4.191  -5.481  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.292  -4.153  -5.636  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.870  -5.000  -6.289  1.00  0.00           O  
ATOM     60  CB  ILE A   4       8.033  -3.867  -6.812  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       8.529  -2.525  -7.403  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.535  -3.786  -6.622  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.177  -2.856  -8.723  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.462  -2.225  -4.580  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.476  -5.188  -5.206  1.00  0.00           H  
ATOM     66  HB  ILE A   4       8.249  -4.686  -7.485  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.719  -1.828  -7.570  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       9.256  -2.041  -6.768  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       6.159  -4.753  -6.281  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       6.100  -3.516  -7.588  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       6.295  -3.015  -5.891  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.996  -3.565  -8.562  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.561  -1.937  -9.160  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.424  -3.285  -9.389  1.00  0.00           H  
ATOM     75  N   GLY A   5      10.932  -3.181  -5.030  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.427  -3.095  -5.153  1.00  0.00           C  
ATOM     77  C   GLY A   5      12.960  -1.907  -4.353  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.202  -1.203  -3.712  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.448  -2.513  -4.493  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.877  -4.005  -4.786  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.695  -2.958  -6.188  1.00  0.00           H  
ATOM     82  N   SER A   6      14.242  -1.692  -4.397  1.00  0.00           N  
ATOM     83  CA  SER A   6      14.856  -0.570  -3.657  1.00  0.00           C  
ATOM     84  C   SER A   6      15.432   0.459  -4.632  1.00  0.00           C  
ATOM     85  O   SER A   6      15.160   0.404  -5.815  1.00  0.00           O  
ATOM     86  CB  SER A   6      15.918  -1.189  -2.744  1.00  0.00           C  
ATOM     87  OG  SER A   6      15.371  -0.972  -1.450  1.00  0.00           O  
ATOM     88  H   SER A   6      14.822  -2.260  -4.921  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.082  -0.093  -3.089  1.00  0.00           H  
ATOM     90  HB2 SER A   6      15.993  -2.249  -2.903  1.00  0.00           H  
ATOM     91  HB3 SER A   6      16.898  -0.755  -2.857  1.00  0.00           H  
ATOM     92  HG  SER A   6      15.605  -0.070  -1.197  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.206   1.385  -4.131  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.796   2.419  -5.020  1.00  0.00           C  
ATOM     95  C   CYS A   7      18.311   2.564  -4.767  1.00  0.00           C  
ATOM     96  O   CYS A   7      18.865   3.636  -4.863  1.00  0.00           O  
ATOM     97  CB  CYS A   7      16.062   3.675  -4.722  1.00  0.00           C  
ATOM     98  SG  CYS A   7      14.261   3.731  -4.862  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.402   1.417  -3.173  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.611   2.167  -6.050  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      16.289   3.874  -3.699  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      16.490   4.447  -5.317  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.965   1.477  -4.470  1.00  0.00           N  
ATOM    104  CA  VAL A   8      20.434   1.519  -4.199  1.00  0.00           C  
ATOM    105  C   VAL A   8      21.209   0.681  -5.231  1.00  0.00           C  
ATOM    106  O   VAL A   8      21.369  -0.511  -5.062  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.659   0.986  -2.754  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      22.117   1.081  -2.370  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.834   1.787  -1.773  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.496   0.626  -4.429  1.00  0.00           H  
ATOM    111  HA  VAL A   8      20.783   2.540  -4.255  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.344  -0.048  -2.725  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.239   0.695  -1.355  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.441   2.126  -2.415  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.714   0.479  -3.060  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      20.117   2.843  -1.832  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      20.010   1.401  -0.766  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      18.779   1.675  -2.030  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.644   1.321  -6.273  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.432   0.639  -7.361  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.538  -0.250  -6.724  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.627   0.225  -6.457  1.00  0.00           O  
ATOM    123  CB  TRP A   9      23.051   1.751  -8.248  1.00  0.00           C  
ATOM    124  CG  TRP A   9      23.191   1.314  -9.713  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      22.279   1.607 -10.684  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      24.201   0.598 -10.252  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      22.800   1.051 -11.760  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      23.952   0.419 -11.610  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      25.361   0.059  -9.691  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      24.845  -0.289 -12.406  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      26.261  -0.652 -10.486  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      26.001  -0.826 -11.844  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.422   2.272  -6.320  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.764   0.017  -7.940  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.431   2.633  -8.226  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      24.029   2.024  -7.882  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      21.357   2.164 -10.588  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      22.357   1.103 -12.633  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      25.568   0.193  -8.639  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      24.646  -0.423 -13.459  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      27.156  -1.068 -10.046  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      26.694  -1.377 -12.463  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.256  -1.502  -6.486  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.272  -2.417  -5.869  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.542  -3.480  -5.048  1.00  0.00           C  
ATOM    146  O   GLY A  10      23.993  -4.603  -4.946  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.367  -1.846  -6.706  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      24.847  -2.900  -6.646  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      24.932  -1.855  -5.223  1.00  0.00           H  
ATOM    150  N   ALA A  11      22.424  -3.112  -4.478  1.00  0.00           N  
ATOM    151  CA  ALA A  11      21.645  -4.093  -3.654  1.00  0.00           C  
ATOM    152  C   ALA A  11      20.985  -5.106  -4.610  1.00  0.00           C  
ATOM    153  O   ALA A  11      20.764  -4.815  -5.770  1.00  0.00           O  
ATOM    154  CB  ALA A  11      20.584  -3.342  -2.889  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.095  -2.193  -4.608  1.00  0.00           H  
ATOM    156  HA  ALA A  11      22.326  -4.617  -2.996  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      21.057  -2.603  -2.238  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      19.999  -4.045  -2.291  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      19.925  -2.836  -3.606  1.00  0.00           H  
ATOM    160  N   VAL A  12      20.640  -6.261  -4.116  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.002  -7.292  -4.999  1.00  0.00           C  
ATOM    162  C   VAL A  12      18.478  -7.065  -5.115  1.00  0.00           C  
ATOM    163  O   VAL A  12      17.681  -7.976  -5.023  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.392  -8.668  -4.361  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      19.765  -8.848  -2.996  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      20.060  -9.833  -5.263  1.00  0.00           C  
ATOM    167  H   VAL A  12      20.802  -6.449  -3.172  1.00  0.00           H  
ATOM    168  HA  VAL A  12      20.431  -7.212  -5.990  1.00  0.00           H  
ATOM    169  HB  VAL A  12      21.465  -8.649  -4.236  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      18.674  -8.817  -3.087  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.102  -8.055  -2.325  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      20.072  -9.819  -2.597  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      20.596  -9.705  -6.207  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      18.984  -9.870  -5.448  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      20.380 -10.760  -4.780  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.110  -5.829  -5.300  1.00  0.00           N  
ATOM    177  CA  ASN A  13      16.653  -5.493  -5.428  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.435  -4.101  -6.026  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.365  -3.561  -5.875  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.012  -5.564  -4.020  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.839  -4.702  -3.058  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      17.478  -3.746  -3.446  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      16.861  -4.990  -1.792  1.00  0.00           N  
ATOM    184  H   ASN A  13      18.815  -5.146  -5.345  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.183  -6.218  -6.081  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      14.994  -5.205  -4.038  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      16.015  -6.583  -3.664  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      16.360  -5.755  -1.444  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      17.391  -4.423  -1.197  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.408  -3.532  -6.680  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.205  -2.163  -7.259  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.326  -2.240  -8.510  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.273  -3.262  -9.162  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.599  -1.617  -7.569  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.579  -0.241  -8.246  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.280   0.880  -7.508  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      18.865  -0.107  -9.587  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      18.262   2.142  -8.075  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      18.851   1.138 -10.167  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      18.555   2.264  -9.425  1.00  0.00           C  
ATOM    201  OH  TYR A  14      18.565   3.484 -10.061  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.260  -4.000  -6.792  1.00  0.00           H  
ATOM    203  HA  TYR A  14      16.713  -1.542  -6.527  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      19.176  -1.549  -6.658  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.081  -2.314  -8.233  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.052   0.748  -6.468  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      19.101  -0.972 -10.191  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      18.020   3.016  -7.456  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      19.073   1.236 -11.221  1.00  0.00           H  
ATOM    210  HH  TYR A  14      18.151   4.126  -9.480  1.00  0.00           H  
ATOM    211  N   THR A  15      15.647  -1.173  -8.813  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.771  -1.136 -10.007  1.00  0.00           C  
ATOM    213  C   THR A  15      15.177  -0.049 -11.003  1.00  0.00           C  
ATOM    214  O   THR A  15      14.784   1.091 -10.850  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.330  -0.911  -9.534  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.397  -0.120  -8.349  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.711  -2.216  -9.103  1.00  0.00           C  
ATOM    218  H   THR A  15      15.667  -0.375  -8.254  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.830  -2.087 -10.520  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.776  -0.384 -10.283  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.159   0.799  -8.532  1.00  0.00           H  
ATOM    222 HG21 THR A  15      12.681  -2.903  -9.953  1.00  0.00           H  
ATOM    223 HG22 THR A  15      11.702  -2.022  -8.741  1.00  0.00           H  
ATOM    224 HG23 THR A  15      13.318  -2.636  -8.298  1.00  0.00           H  
ATOM    225  N   SER A  16      15.954  -0.396 -11.994  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.383   0.593 -13.013  1.00  0.00           C  
ATOM    227  C   SER A  16      15.135   1.305 -13.585  1.00  0.00           C  
ATOM    228  O   SER A  16      15.171   2.468 -13.933  1.00  0.00           O  
ATOM    229  CB  SER A  16      17.123  -0.210 -14.048  1.00  0.00           C  
ATOM    230  OG  SER A  16      18.409  -0.440 -13.479  1.00  0.00           O  
ATOM    231  H   SER A  16      16.304  -1.299 -12.123  1.00  0.00           H  
ATOM    232  HA  SER A  16      17.011   1.337 -12.544  1.00  0.00           H  
ATOM    233  HB2 SER A  16      16.641  -1.152 -14.265  1.00  0.00           H  
ATOM    234  HB3 SER A  16      17.206   0.354 -14.948  1.00  0.00           H  
ATOM    235  HG  SER A  16      19.052  -0.231 -14.161  1.00  0.00           H  
ATOM    236  N   ASP A  17      14.055   0.574 -13.678  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.788   1.149 -14.213  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.642   0.771 -13.246  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.830  -0.086 -13.526  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.571   0.564 -15.627  1.00  0.00           C  
ATOM    241  CG  ASP A  17      11.637   1.467 -16.444  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      10.619   1.892 -15.917  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      12.013   1.681 -17.581  1.00  0.00           O  
ATOM    244  H   ASP A  17      14.062  -0.361 -13.395  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.862   2.227 -14.271  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      13.511   0.473 -16.151  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      12.110  -0.405 -15.538  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.612   1.402 -12.109  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.555   1.135 -11.083  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.145   1.068 -11.703  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.494   0.045 -11.673  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.671   2.248 -10.061  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.874   2.133  -8.442  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.318   2.055 -11.945  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.755   0.213 -10.587  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.719   2.433  -9.875  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      10.283   3.110 -10.555  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.690   2.162 -12.274  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.320   2.142 -12.884  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.268   1.145 -14.049  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.243   0.534 -14.266  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.917   3.539 -13.403  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.384   3.597 -13.602  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.811   4.656 -13.743  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.639   2.528 -13.628  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.238   2.971 -12.297  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.623   1.832 -12.122  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.187   4.296 -12.686  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.400   3.758 -14.344  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       5.011   1.622 -13.528  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.679   2.640 -13.756  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.335   0.982 -14.787  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.322   0.006 -15.929  1.00  0.00           C  
ATOM    274  C   GLY A  20       7.975  -1.365 -15.349  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.041  -2.027 -15.769  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.170   1.477 -14.635  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.568   0.290 -16.645  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.290  -0.037 -16.403  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.734  -1.779 -14.369  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.464  -3.107 -13.729  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.055  -3.049 -13.109  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.252  -3.941 -13.281  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.569  -3.345 -12.671  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.511  -4.797 -12.092  1.00  0.00           C  
ATOM    285  CD  GLU A  21       9.416  -5.898 -13.178  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      10.316  -6.141 -13.960  1.00  0.00           O  
ATOM    287  OE2 GLU A  21       8.372  -6.520 -13.212  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.479  -1.211 -14.061  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.474  -3.872 -14.488  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.519  -3.104 -13.108  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.417  -2.655 -11.852  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.372  -4.993 -11.468  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.623  -4.843 -11.485  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.780  -1.997 -12.396  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.442  -1.813 -11.746  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.313  -2.103 -12.762  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.402  -2.871 -12.510  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.394  -0.399 -11.247  1.00  0.00           C  
ATOM    299  SG  CYS A  22       4.307  -0.126  -9.839  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.478  -1.317 -12.290  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.357  -2.495 -10.916  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.383  -0.109 -10.940  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       5.101   0.245 -12.056  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.400  -1.479 -13.905  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.371  -1.681 -14.979  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.416  -3.177 -15.314  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.394  -3.817 -15.459  1.00  0.00           O  
ATOM    308  CB  LYS A  23       3.748  -0.794 -16.214  1.00  0.00           C  
ATOM    309  CG  LYS A  23       2.523   0.048 -16.705  1.00  0.00           C  
ATOM    310  CD  LYS A  23       1.990   0.952 -15.546  1.00  0.00           C  
ATOM    311  CE  LYS A  23       0.941   1.967 -16.041  1.00  0.00           C  
ATOM    312  NZ  LYS A  23       1.566   2.953 -16.976  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.155  -0.872 -14.046  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.393  -1.466 -14.573  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       4.575  -0.143 -15.967  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       4.076  -1.434 -17.023  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       2.819   0.635 -17.562  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       1.739  -0.632 -17.016  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       1.479   0.330 -14.823  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       2.807   1.439 -15.039  1.00  0.00           H  
ATOM    321  HE2 LYS A  23       0.138   1.450 -16.548  1.00  0.00           H  
ATOM    322  HE3 LYS A  23       0.517   2.498 -15.199  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23       2.580   2.762 -17.107  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23       1.473   3.898 -16.545  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23       1.087   2.948 -17.900  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.604  -3.712 -15.442  1.00  0.00           N  
ATOM    327  CA  ARG A  24       4.767  -5.167 -15.744  1.00  0.00           C  
ATOM    328  C   ARG A  24       4.087  -5.981 -14.616  1.00  0.00           C  
ATOM    329  O   ARG A  24       3.681  -7.111 -14.814  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.291  -5.482 -15.796  1.00  0.00           C  
ATOM    331  CG  ARG A  24       6.575  -6.444 -16.935  1.00  0.00           C  
ATOM    332  CD  ARG A  24       8.101  -6.692 -17.118  1.00  0.00           C  
ATOM    333  NE  ARG A  24       8.703  -7.422 -15.943  1.00  0.00           N  
ATOM    334  CZ  ARG A  24       9.296  -8.554 -16.126  1.00  0.00           C  
ATOM    335  NH1 ARG A  24       8.548  -9.572 -16.426  1.00  0.00           N  
ATOM    336  NH2 ARG A  24      10.587  -8.570 -15.997  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.425  -3.176 -15.358  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.270  -5.392 -16.677  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       6.852  -4.571 -15.950  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.596  -5.901 -14.849  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       6.029  -7.352 -16.746  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       6.177  -5.973 -17.823  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       8.265  -7.253 -18.030  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       8.614  -5.746 -17.221  1.00  0.00           H  
ATOM    345  HE  ARG A  24       8.670  -7.041 -15.020  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       7.560  -9.422 -16.478  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       8.919 -10.484 -16.605  1.00  0.00           H  
ATOM    348 HH21 ARG A  24      11.026  -7.706 -15.723  1.00  0.00           H  
ATOM    349 HH22 ARG A  24      11.143  -9.385 -16.152  1.00  0.00           H  
ATOM    350  N   ARG A  25       3.982  -5.384 -13.459  1.00  0.00           N  
ATOM    351  CA  ARG A  25       3.347  -6.075 -12.293  1.00  0.00           C  
ATOM    352  C   ARG A  25       1.842  -5.853 -12.273  1.00  0.00           C  
ATOM    353  O   ARG A  25       1.183  -6.223 -11.319  1.00  0.00           O  
ATOM    354  CB  ARG A  25       3.914  -5.519 -10.989  1.00  0.00           C  
ATOM    355  CG  ARG A  25       5.448  -5.539 -11.018  1.00  0.00           C  
ATOM    356  CD  ARG A  25       5.953  -6.301  -9.797  1.00  0.00           C  
ATOM    357  NE  ARG A  25       7.238  -6.918 -10.222  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       7.231  -8.188 -10.481  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       7.120  -9.024  -9.495  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       7.325  -8.543 -11.721  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.334  -4.469 -13.350  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.510  -7.129 -12.369  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       3.574  -4.501 -10.886  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       3.489  -6.086 -10.172  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       5.821  -5.975 -11.935  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       5.790  -4.511 -10.994  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       6.122  -5.621  -8.971  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       5.252  -7.070  -9.497  1.00  0.00           H  
ATOM    369  HE  ARG A  25       8.064  -6.382 -10.319  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       7.069  -8.688  -8.556  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       7.087 -10.007  -9.659  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       7.425  -7.793 -12.386  1.00  0.00           H  
ATOM    373 HH22 ARG A  25       7.306  -9.483 -12.047  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.314  -5.247 -13.301  1.00  0.00           N  
ATOM    375  CA  GLY A  26      -0.157  -5.000 -13.331  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.475  -3.819 -12.399  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.633  -3.553 -12.138  1.00  0.00           O  
ATOM    378  H   GLY A  26       1.872  -4.948 -14.055  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.463  -4.753 -14.335  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.686  -5.878 -12.988  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.532  -3.125 -11.919  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.262  -1.964 -11.002  1.00  0.00           C  
ATOM    383  C   TYR A  27      -0.012  -0.707 -11.838  1.00  0.00           C  
ATOM    384  O   TYR A  27       0.382  -0.608 -12.984  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.490  -1.717 -10.101  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.763  -2.897  -9.157  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       0.734  -3.634  -8.606  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       3.060  -3.228  -8.827  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       0.991  -4.669  -7.747  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       3.312  -4.272  -7.964  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       2.281  -4.995  -7.420  1.00  0.00           C  
ATOM    392  OH  TYR A  27       2.538  -6.037  -6.556  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.466  -3.352 -12.149  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.595  -2.161 -10.361  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.356  -1.567 -10.726  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.352  -0.830  -9.501  1.00  0.00           H  
ATOM    397  HD1 TYR A  27      -0.293  -3.411  -8.845  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.883  -2.667  -9.248  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       0.165  -5.225  -7.333  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       4.322  -4.533  -7.708  1.00  0.00           H  
ATOM    401  HH  TYR A  27       2.104  -6.799  -6.946  1.00  0.00           H  
ATOM    402  N   LYS A  28      -0.669   0.241 -11.232  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -1.013   1.518 -11.936  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.238   2.404 -12.097  1.00  0.00           C  
ATOM    405  O   LYS A  28       0.308   3.211 -13.006  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -2.142   2.208 -11.081  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -1.655   2.465  -9.612  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -2.764   2.184  -8.521  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -3.810   3.302  -8.357  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -4.869   2.887  -7.372  1.00  0.00           N  
ATOM    411  H   LYS A  28      -0.926   0.100 -10.295  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -1.386   1.276 -12.921  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -2.394   3.147 -11.545  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -3.019   1.576 -11.084  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -0.793   1.858  -9.388  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -1.339   3.496  -9.534  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -3.249   1.241  -8.726  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -2.284   2.100  -7.556  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -3.315   4.186  -7.974  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -4.271   3.543  -9.305  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -5.802   2.854  -7.816  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -4.856   3.533  -6.555  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -4.685   1.918  -6.996  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.189   2.243 -11.215  1.00  0.00           N  
ATOM    425  CA  GLY A  29       2.434   3.064 -11.303  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.317   2.809 -10.089  1.00  0.00           C  
ATOM    427  O   GLY A  29       2.827   2.391  -9.064  1.00  0.00           O  
ATOM    428  H   GLY A  29       1.096   1.584 -10.491  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       2.959   2.782 -12.189  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.176   4.113 -11.349  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.594   3.052 -10.206  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.521   2.829  -9.052  1.00  0.00           C  
ATOM    433  C   GLY A  30       6.786   3.668  -9.274  1.00  0.00           C  
ATOM    434  O   GLY A  30       7.153   3.955 -10.397  1.00  0.00           O  
ATOM    435  H   GLY A  30       4.978   3.384 -11.036  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       5.012   3.179  -8.153  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       5.751   1.784  -8.950  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.431   4.036  -8.199  1.00  0.00           N  
ATOM    439  CA  HIS A  31       8.670   4.885  -8.324  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.371   4.927  -6.962  1.00  0.00           C  
ATOM    441  O   HIS A  31       8.859   4.422  -5.982  1.00  0.00           O  
ATOM    442  CB  HIS A  31       8.310   6.339  -8.613  1.00  0.00           C  
ATOM    443  CG  HIS A  31       7.164   6.718  -7.614  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       5.975   6.168  -7.538  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       7.175   7.679  -6.595  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       5.268   6.694  -6.579  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       6.003   7.606  -6.017  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.109   3.732  -7.324  1.00  0.00           H  
ATOM    449  HA  HIS A  31       9.339   4.480  -9.067  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       9.150   7.004  -8.464  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       7.965   6.433  -9.631  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       5.648   5.452  -8.118  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       7.984   8.348  -6.336  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       4.255   6.415  -6.303  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       5.720   8.160  -5.257  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.517   5.562  -6.927  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.231   5.646  -5.619  1.00  0.00           C  
ATOM    458  C   CYS A  32      10.497   6.681  -4.739  1.00  0.00           C  
ATOM    459  O   CYS A  32       9.623   7.384  -5.215  1.00  0.00           O  
ATOM    460  CB  CYS A  32      12.696   6.072  -5.854  1.00  0.00           C  
ATOM    461  SG  CYS A  32      13.786   5.657  -4.474  1.00  0.00           S  
ATOM    462  H   CYS A  32      10.902   5.962  -7.733  1.00  0.00           H  
ATOM    463  HA  CYS A  32      11.204   4.694  -5.129  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      13.084   5.575  -6.731  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      12.746   7.138  -6.019  1.00  0.00           H  
ATOM    466  N   GLY A  33      10.845   6.744  -3.481  1.00  0.00           N  
ATOM    467  CA  GLY A  33      10.161   7.742  -2.584  1.00  0.00           C  
ATOM    468  C   GLY A  33      10.663   7.634  -1.149  1.00  0.00           C  
ATOM    469  O   GLY A  33       9.884   7.708  -0.218  1.00  0.00           O  
ATOM    470  H   GLY A  33      11.541   6.115  -3.165  1.00  0.00           H  
ATOM    471  HA2 GLY A  33      10.350   8.741  -2.950  1.00  0.00           H  
ATOM    472  HA3 GLY A  33       9.094   7.557  -2.595  1.00  0.00           H  
ATOM    473  N   SER A  34      11.952   7.483  -0.991  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.506   7.364   0.377  1.00  0.00           C  
ATOM    475  C   SER A  34      13.640   8.418   0.509  1.00  0.00           C  
ATOM    476  O   SER A  34      13.587   9.460  -0.115  1.00  0.00           O  
ATOM    477  CB  SER A  34      12.929   5.866   0.460  1.00  0.00           C  
ATOM    478  OG  SER A  34      11.818   5.107  -0.043  1.00  0.00           O  
ATOM    479  H   SER A  34      12.598   7.448  -1.728  1.00  0.00           H  
ATOM    480  HA  SER A  34      11.744   7.590   1.110  1.00  0.00           H  
ATOM    481  HB2 SER A  34      13.787   5.688  -0.163  1.00  0.00           H  
ATOM    482  HB3 SER A  34      13.124   5.563   1.479  1.00  0.00           H  
ATOM    483  HG  SER A  34      11.961   4.934  -0.981  1.00  0.00           H  
ATOM    484  N   PHE A  35      14.630   8.151   1.317  1.00  0.00           N  
ATOM    485  CA  PHE A  35      15.763   9.127   1.489  1.00  0.00           C  
ATOM    486  C   PHE A  35      16.897   8.769   0.526  1.00  0.00           C  
ATOM    487  O   PHE A  35      17.221   7.607   0.377  1.00  0.00           O  
ATOM    488  CB  PHE A  35      16.272   9.072   2.932  1.00  0.00           C  
ATOM    489  CG  PHE A  35      17.341  10.153   3.141  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      18.658   9.913   2.800  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      16.994  11.384   3.664  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      19.615  10.890   2.980  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      17.951  12.362   3.843  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      19.263  12.116   3.501  1.00  0.00           C  
ATOM    495  H   PHE A  35      14.616   7.301   1.784  1.00  0.00           H  
ATOM    496  HA  PHE A  35      15.407  10.123   1.265  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      15.462   9.238   3.622  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      16.721   8.109   3.120  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      18.941   8.952   2.393  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      15.967  11.584   3.935  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      20.642  10.691   2.710  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      17.671  13.323   4.252  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      20.013  12.881   3.641  1.00  0.00           H  
ATOM    504  N   ALA A  36      17.486   9.764  -0.070  1.00  0.00           N  
ATOM    505  CA  ALA A  36      18.607   9.557  -1.052  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.318   8.365  -1.996  1.00  0.00           C  
ATOM    507  O   ALA A  36      19.215   7.651  -2.391  1.00  0.00           O  
ATOM    508  CB  ALA A  36      19.884   9.312  -0.283  1.00  0.00           C  
ATOM    509  H   ALA A  36      17.171  10.661   0.155  1.00  0.00           H  
ATOM    510  HA  ALA A  36      18.711  10.446  -1.658  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      19.758   8.410   0.321  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      20.108  10.174   0.346  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      20.688   9.154  -1.004  1.00  0.00           H  
ATOM    514  N   ASN A  37      17.063   8.182  -2.350  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.688   7.045  -3.269  1.00  0.00           C  
ATOM    516  C   ASN A  37      17.134   5.716  -2.655  1.00  0.00           C  
ATOM    517  O   ASN A  37      18.171   5.196  -3.000  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.383   7.211  -4.646  1.00  0.00           C  
ATOM    519  CG  ASN A  37      17.123   8.580  -5.272  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      17.528   9.614  -4.781  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      16.442   8.637  -6.376  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.384   8.797  -2.007  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.624   6.972  -3.448  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.451   7.088  -4.540  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      17.027   6.447  -5.318  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      16.083   7.816  -6.772  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      16.299   9.512  -6.796  1.00  0.00           H  
ATOM    528  N   VAL A  38      16.354   5.182  -1.753  1.00  0.00           N  
ATOM    529  CA  VAL A  38      16.726   3.879  -1.110  1.00  0.00           C  
ATOM    530  C   VAL A  38      15.642   2.808  -1.298  1.00  0.00           C  
ATOM    531  O   VAL A  38      15.937   1.627  -1.308  1.00  0.00           O  
ATOM    532  CB  VAL A  38      17.002   4.195   0.385  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      15.811   4.699   1.164  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      17.680   3.050   1.098  1.00  0.00           C  
ATOM    535  H   VAL A  38      15.535   5.651  -1.504  1.00  0.00           H  
ATOM    536  HA  VAL A  38      17.633   3.508  -1.568  1.00  0.00           H  
ATOM    537  HB  VAL A  38      17.669   5.033   0.328  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      15.536   5.656   0.730  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      16.112   4.855   2.202  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      14.994   3.977   1.119  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      17.042   2.162   1.064  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      17.868   3.331   2.138  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      18.632   2.845   0.600  1.00  0.00           H  
ATOM    544  N   ASN A  39      14.413   3.227  -1.439  1.00  0.00           N  
ATOM    545  CA  ASN A  39      13.302   2.227  -1.629  1.00  0.00           C  
ATOM    546  C   ASN A  39      12.373   2.592  -2.795  1.00  0.00           C  
ATOM    547  O   ASN A  39      12.187   3.767  -3.062  1.00  0.00           O  
ATOM    548  CB  ASN A  39      12.443   2.114  -0.347  1.00  0.00           C  
ATOM    549  CG  ASN A  39      12.828   0.835   0.395  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      13.876   0.733   0.995  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      12.021  -0.184   0.389  1.00  0.00           N  
ATOM    552  H   ASN A  39      14.220   4.185  -1.428  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.729   1.261  -1.828  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      12.622   2.944   0.318  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.391   2.066  -0.589  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      11.157  -0.174  -0.078  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      12.306  -0.984   0.874  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.800   1.601  -3.445  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.883   1.887  -4.586  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.515   1.300  -4.255  1.00  0.00           C  
ATOM    561  O   CYS A  40       9.372   0.123  -3.974  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.446   1.274  -5.894  1.00  0.00           C  
ATOM    563  SG  CYS A  40      11.448   2.496  -7.231  1.00  0.00           S  
ATOM    564  H   CYS A  40      11.936   0.653  -3.227  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.759   2.944  -4.694  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.465   0.943  -5.737  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      10.864   0.415  -6.193  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.529   2.147  -4.325  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.131   1.727  -4.008  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.235   1.742  -5.245  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.454   2.507  -6.161  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.581   2.697  -2.965  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.612   2.751  -1.836  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       8.657   3.617  -1.753  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.644   1.921  -0.790  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.263   3.246  -0.641  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       8.730   2.220   0.025  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       6.765   0.882  -0.483  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       8.929   1.444   1.173  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       6.966   0.119   0.655  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       8.053   0.398   1.489  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.704   3.066  -4.615  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.148   0.729  -3.598  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.459   3.688  -3.380  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.633   2.363  -2.575  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       8.921   4.409  -2.439  1.00  0.00           H  
ATOM    587  HE1 TRP A  41      10.066   3.734  -0.338  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       5.926   0.670  -1.132  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41       9.768   1.644   1.816  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       6.274  -0.688   0.873  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       8.215  -0.192   2.380  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.235   0.915  -5.258  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.292   0.839  -6.398  1.00  0.00           C  
ATOM    594  C   CYS A  42       2.907   1.225  -5.910  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.691   1.367  -4.723  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.299  -0.581  -6.949  1.00  0.00           C  
ATOM    597  SG  CYS A  42       5.444  -0.825  -8.323  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.102   0.336  -4.495  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.588   1.526  -7.166  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.570  -1.263  -6.157  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.311  -0.850  -7.287  1.00  0.00           H  
ATOM    602  N   GLU A  43       1.999   1.384  -6.824  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.616   1.752  -6.443  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.396   0.717  -6.940  1.00  0.00           C  
ATOM    605  O   GLU A  43      -0.212   0.113  -7.983  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.378   3.149  -7.034  1.00  0.00           C  
ATOM    607  CG  GLU A  43       0.334   4.116  -5.871  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -0.997   3.819  -5.121  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -2.022   4.150  -5.706  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -0.894   3.261  -4.036  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.231   1.274  -7.769  1.00  0.00           H  
ATOM    612  HA  GLU A  43       0.546   1.764  -5.365  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       1.153   3.444  -7.723  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -0.565   3.200  -7.540  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       1.197   3.951  -5.234  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       0.386   5.123  -6.247  1.00  0.00           H  
ATOM    617  N   THR A  44      -1.448   0.530  -6.189  1.00  0.00           N  
ATOM    618  CA  THR A  44      -2.502  -0.463  -6.588  1.00  0.00           C  
ATOM    619  C   THR A  44      -3.876   0.184  -6.403  1.00  0.00           C  
ATOM    620  O   THR A  44      -3.977   0.963  -5.471  1.00  0.00           O  
ATOM    621  CB  THR A  44      -2.372  -1.706  -5.718  1.00  0.00           C  
ATOM    622  OG1 THR A  44      -2.361  -1.189  -4.396  1.00  0.00           O  
ATOM    623  CG2 THR A  44      -1.029  -2.345  -5.968  1.00  0.00           C  
ATOM    624  OXT THR A  44      -4.779  -0.076  -7.172  1.00  0.00           O  
ATOM    625  H   THR A  44      -1.563   1.043  -5.359  1.00  0.00           H  
ATOM    626  HA  THR A  44      -2.385  -0.722  -7.631  1.00  0.00           H  
ATOM    627  HB  THR A  44      -3.213  -2.377  -5.851  1.00  0.00           H  
ATOM    628  HG1 THR A  44      -2.858  -0.355  -4.460  1.00  0.00           H  
ATOM    629 HG21 THR A  44      -0.983  -2.579  -7.035  1.00  0.00           H  
ATOM    630 HG22 THR A  44      -0.939  -3.250  -5.374  1.00  0.00           H  
ATOM    631 HG23 THR A  44      -0.244  -1.641  -5.699  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       0.644   2.051  -0.906  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.815   1.854  -1.805  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.286   0.402  -1.700  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.051  -0.238  -0.695  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.005   2.765  -1.414  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.585   4.235  -1.325  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.465   4.464  -0.885  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.424   5.035  -1.700  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.142   2.436  -1.469  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.907   2.756  -0.184  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.400   1.140  -0.467  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.499   2.054  -2.816  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.445   2.467  -0.474  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.759   2.687  -2.183  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.944  -0.083  -2.722  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.425  -1.511  -2.667  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.945  -1.596  -2.852  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.522  -0.798  -3.543  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.697  -2.287  -3.781  1.00  0.00           C  
ATOM     20  CG  LYS A   2       2.463  -3.777  -3.424  1.00  0.00           C  
ATOM     21  CD  LYS A   2       1.383  -3.879  -2.314  1.00  0.00           C  
ATOM     22  CE  LYS A   2       1.018  -5.361  -2.100  1.00  0.00           C  
ATOM     23  NZ  LYS A   2      -0.059  -5.499  -1.064  1.00  0.00           N  
ATOM     24  H   LYS A   2       3.103   0.503  -3.503  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.183  -1.924  -1.700  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.742  -1.823  -3.976  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.276  -2.232  -4.693  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       2.124  -4.277  -4.322  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       3.388  -4.243  -3.117  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       1.763  -3.454  -1.397  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       0.512  -3.310  -2.620  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       0.674  -5.793  -3.033  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.897  -5.905  -1.778  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2      -0.901  -5.916  -1.512  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2      -0.325  -4.568  -0.680  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       0.242  -6.121  -0.284  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.584  -2.560  -2.254  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.077  -2.695  -2.402  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.408  -3.732  -3.474  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.060  -4.890  -3.336  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.648  -3.122  -1.044  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.186  -3.391  -1.100  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       9.764  -3.051   0.253  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       9.471  -4.854  -1.354  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.079  -3.193  -1.702  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.508  -1.747  -2.694  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.434  -2.341  -0.333  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.137  -4.015  -0.712  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.652  -2.773  -1.855  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      10.840  -3.244   0.252  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.279  -3.650   1.027  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.587  -1.987   0.435  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       9.021  -5.455  -0.556  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      10.558  -4.989  -1.356  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       9.077  -5.171  -2.321  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.069  -3.302  -4.513  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.438  -4.249  -5.614  1.00  0.00           C  
ATOM     58  C   ILE A   4       9.967  -4.330  -5.802  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.463  -5.203  -6.491  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.716  -3.752  -6.896  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       8.230  -2.372  -7.352  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.225  -3.673  -6.664  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.101  -2.605  -8.560  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.312  -2.350  -4.558  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.082  -5.239  -5.396  1.00  0.00           H  
ATOM     66  HB  ILE A   4       7.909  -4.465  -7.679  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.422  -1.697  -7.602  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       8.826  -1.899  -6.585  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       6.021  -2.962  -5.862  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       5.878  -4.664  -6.371  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       5.740  -3.343  -7.585  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       8.519  -3.079  -9.354  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.955  -3.222  -8.269  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       9.454  -1.634  -8.905  1.00  0.00           H  
ATOM     75  N   GLY A   5      10.695  -3.425  -5.201  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.187  -3.464  -5.354  1.00  0.00           C  
ATOM     77  C   GLY A   5      12.817  -2.408  -4.453  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.133  -1.637  -3.809  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.287  -2.719  -4.648  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.552  -4.438  -5.061  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.477  -3.279  -6.376  1.00  0.00           H  
ATOM     82  N   SER A   6      14.114  -2.366  -4.412  1.00  0.00           N  
ATOM     83  CA  SER A   6      14.874  -1.385  -3.569  1.00  0.00           C  
ATOM     84  C   SER A   6      15.319  -0.204  -4.425  1.00  0.00           C  
ATOM     85  O   SER A   6      15.235  -0.237  -5.644  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.156  -2.039  -2.989  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.990  -0.995  -2.476  1.00  0.00           O  
ATOM     88  H   SER A   6      14.605  -2.988  -4.963  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.253  -1.036  -2.770  1.00  0.00           H  
ATOM     90  HB2 SER A   6      15.942  -2.759  -2.212  1.00  0.00           H  
ATOM     91  HB3 SER A   6      16.689  -2.511  -3.800  1.00  0.00           H  
ATOM     92  HG  SER A   6      17.028  -1.047  -1.512  1.00  0.00           H  
ATOM     93  N   CYS A   7      15.791   0.818  -3.763  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.253   2.003  -4.518  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.670   2.352  -4.030  1.00  0.00           C  
ATOM     96  O   CYS A   7      18.091   3.487  -4.068  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.255   3.135  -4.283  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.416   4.530  -5.424  1.00  0.00           S  
ATOM     99  H   CYS A   7      15.856   0.789  -2.778  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.294   1.784  -5.574  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.252   2.750  -4.377  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.403   3.493  -3.278  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.386   1.352  -3.590  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.787   1.559  -3.094  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.786   0.860  -4.042  1.00  0.00           C  
ATOM    106  O   VAL A   8      21.080  -0.309  -3.889  1.00  0.00           O  
ATOM    107  CB  VAL A   8      19.903   0.964  -1.659  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.224   1.373  -1.055  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      18.782   1.454  -0.774  1.00  0.00           C  
ATOM    110  H   VAL A   8      17.989   0.457  -3.564  1.00  0.00           H  
ATOM    111  HA  VAL A   8      20.004   2.621  -3.064  1.00  0.00           H  
ATOM    112  HB  VAL A   8      19.844  -0.114  -1.730  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      21.306   0.967  -0.046  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      21.277   2.465  -1.025  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.033   0.980  -1.678  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      18.885   1.008   0.217  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      17.837   1.149  -1.221  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      18.833   2.543  -0.712  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.264   1.578  -5.015  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.253   1.021  -6.004  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.355   0.204  -5.276  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.248   0.768  -4.674  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.874   2.208  -6.781  1.00  0.00           C  
ATOM    124  CG  TRP A   9      22.831   1.913  -8.289  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      21.736   2.096  -9.083  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      23.848   1.432  -9.037  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      22.166   1.711 -10.270  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      23.418   1.294 -10.352  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      25.155   1.085  -8.698  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      24.285   0.813 -11.330  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      26.024   0.602  -9.674  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      25.590   0.467 -10.991  1.00  0.00           C  
ATOM    133  H   TRP A   9      20.939   2.496  -5.075  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.719   0.366  -6.677  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.327   3.123  -6.603  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.900   2.371  -6.480  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      20.758   2.467  -8.806  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      21.588   1.730 -11.060  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      25.496   1.190  -7.679  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      23.951   0.706 -12.351  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      27.037   0.332  -9.409  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      26.266   0.092 -11.747  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.275  -1.098  -5.345  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.292  -1.965  -4.667  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.593  -3.188  -4.067  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.198  -4.228  -3.900  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.541  -1.510  -5.844  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.026  -2.293  -5.387  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      24.781  -1.415  -3.874  1.00  0.00           H  
ATOM    150  N   ALA A  11      22.331  -3.046  -3.749  1.00  0.00           N  
ATOM    151  CA  ALA A  11      21.582  -4.206  -3.161  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.104  -5.139  -4.291  1.00  0.00           C  
ATOM    153  O   ALA A  11      20.990  -4.732  -5.432  1.00  0.00           O  
ATOM    154  CB  ALA A  11      20.400  -3.665  -2.396  1.00  0.00           C  
ATOM    155  H   ALA A  11      21.884  -2.178  -3.891  1.00  0.00           H  
ATOM    156  HA  ALA A  11      22.248  -4.757  -2.508  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      19.837  -4.497  -1.968  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      19.755  -3.103  -3.078  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      20.763  -3.008  -1.602  1.00  0.00           H  
ATOM    160  N   VAL A  12      20.798  -6.364  -3.959  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.338  -7.326  -5.013  1.00  0.00           C  
ATOM    162  C   VAL A  12      18.823  -7.183  -5.276  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.080  -8.143  -5.291  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.710  -8.765  -4.524  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.526  -9.794  -5.616  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.136  -8.832  -4.027  1.00  0.00           C  
ATOM    167  H   VAL A  12      20.871  -6.641  -3.026  1.00  0.00           H  
ATOM    168  HA  VAL A  12      20.860  -7.129  -5.930  1.00  0.00           H  
ATOM    169  HB  VAL A  12      20.028  -8.987  -3.726  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      20.809 -10.777  -5.229  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      21.156  -9.533  -6.470  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      19.476  -9.823  -5.925  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.357  -9.858  -3.713  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.261  -8.160  -3.175  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      22.808  -8.534  -4.835  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.385  -5.965  -5.455  1.00  0.00           N  
ATOM    177  CA  ASN A  13      16.932  -5.728  -5.727  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.656  -4.294  -6.193  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.542  -3.840  -6.068  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.142  -6.042  -4.428  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.812  -5.335  -3.247  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      17.597  -4.423  -3.393  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      16.549  -5.702  -2.035  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.019  -5.217  -5.398  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.620  -6.400  -6.514  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      15.114  -5.718  -4.507  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      16.160  -7.106  -4.245  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      15.937  -6.441  -1.852  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      16.985  -5.218  -1.311  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.631  -3.596  -6.718  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.362  -2.188  -7.167  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.497  -2.213  -8.435  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.597  -3.129  -9.226  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.705  -1.481  -7.463  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.476   0.020  -7.756  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.171   0.462  -9.033  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      18.559   0.960  -6.746  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      17.954   1.803  -9.279  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      18.340   2.296  -7.005  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      18.038   2.722  -8.266  1.00  0.00           C  
ATOM    201  OH  TYR A  14      17.806   4.061  -8.493  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.524  -3.987  -6.819  1.00  0.00           H  
ATOM    203  HA  TYR A  14      16.840  -1.666  -6.387  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      19.372  -1.586  -6.618  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.155  -1.940  -8.328  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.097  -0.236  -9.853  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      18.789   0.663  -5.737  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      17.712   2.141 -10.275  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      18.414   3.030  -6.219  1.00  0.00           H  
ATOM    210  HH  TYR A  14      17.444   4.432  -7.683  1.00  0.00           H  
ATOM    211  N   THR A  15      15.682  -1.213  -8.607  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.807  -1.162  -9.818  1.00  0.00           C  
ATOM    213  C   THR A  15      15.260  -0.069 -10.793  1.00  0.00           C  
ATOM    214  O   THR A  15      15.193   1.105 -10.491  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.321  -0.878  -9.421  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.222  -0.618  -8.026  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.447  -2.097  -9.579  1.00  0.00           C  
ATOM    218  H   THR A  15      15.658  -0.513  -7.930  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.861  -2.113 -10.328  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.924  -0.030  -9.958  1.00  0.00           H  
ATOM    221  HG1 THR A  15      14.043  -0.376  -7.596  1.00  0.00           H  
ATOM    222 HG21 THR A  15      11.445  -1.804  -9.271  1.00  0.00           H  
ATOM    223 HG22 THR A  15      12.825  -2.901  -8.942  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.443  -2.414 -10.621  1.00  0.00           H  
ATOM    225  N   SER A  16      15.718  -0.471 -11.950  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.174   0.541 -12.958  1.00  0.00           C  
ATOM    227  C   SER A  16      14.962   1.388 -13.389  1.00  0.00           C  
ATOM    228  O   SER A  16      14.990   2.600 -13.340  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.783  -0.189 -14.181  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.378   0.850 -14.953  1.00  0.00           O  
ATOM    231  H   SER A  16      15.762  -1.429 -12.144  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.897   1.200 -12.498  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.537  -0.906 -13.883  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.021  -0.677 -14.773  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.322   0.697 -15.043  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.914   0.728 -13.790  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.675   1.437 -14.240  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.544   1.076 -13.259  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.794   0.141 -13.473  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.366   0.953 -15.654  1.00  0.00           C  
ATOM    241  CG  ASP A  17      11.309   1.818 -16.347  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      10.438   2.340 -15.672  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.431   1.904 -17.553  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.931  -0.250 -13.791  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.827   2.509 -14.242  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      13.269   0.960 -16.246  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      11.982  -0.050 -15.596  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.455   1.818 -12.194  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.405   1.575 -11.156  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.016   1.323 -11.772  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.429   0.275 -11.578  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.378   2.784 -10.251  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.759   2.594  -8.564  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.098   2.545 -12.095  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.673   0.734 -10.553  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.378   3.185 -10.171  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.786   3.517 -10.752  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.513   2.283 -12.515  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.161   2.091 -13.130  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.187   0.974 -14.173  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.283   0.172 -14.213  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.680   3.386 -13.819  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.218   3.242 -14.308  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.655   4.180 -14.834  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.545   2.127 -14.180  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.020   3.106 -12.665  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.470   1.813 -12.347  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       6.721   4.219 -13.133  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.295   3.615 -14.677  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.922   1.308 -13.776  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.623   2.118 -14.505  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.184   0.919 -15.004  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.257  -0.161 -16.044  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.046  -1.523 -15.373  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.250  -2.344 -15.800  1.00  0.00           O  
ATOM    276  H   GLY A  20       8.908   1.580 -14.960  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.490   0.001 -16.788  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.233  -0.130 -16.507  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.785  -1.733 -14.313  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.677  -3.018 -13.560  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.280  -3.137 -12.954  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.584  -4.100 -13.197  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.738  -3.051 -12.423  1.00  0.00           C  
ATOM    284  CG  GLU A  21      10.011  -4.529 -11.981  1.00  0.00           C  
ATOM    285  CD  GLU A  21      11.147  -5.113 -12.828  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      10.975  -5.119 -14.034  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      12.110  -5.517 -12.202  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.423  -1.045 -14.005  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.808  -3.835 -14.242  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.653  -2.622 -12.805  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.423  -2.450 -11.580  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.292  -4.582 -10.939  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       9.149  -5.142 -12.177  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.891  -2.154 -12.184  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.556  -2.155 -11.533  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.446  -2.443 -12.564  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.563  -3.247 -12.330  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.450  -0.792 -10.865  1.00  0.00           C  
ATOM    299  SG  CYS A  22       5.309  -0.821  -9.060  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.455  -1.370 -12.019  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.541  -2.918 -10.773  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.333  -0.216 -11.070  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.671  -0.252 -11.337  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.504  -1.787 -13.687  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.498  -1.971 -14.780  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.561  -3.459 -15.156  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.550  -4.119 -15.291  1.00  0.00           O  
ATOM    308  CB  LYS A  23       3.896  -1.064 -15.992  1.00  0.00           C  
ATOM    309  CG  LYS A  23       2.686  -0.690 -16.901  1.00  0.00           C  
ATOM    310  CD  LYS A  23       1.786   0.343 -16.144  1.00  0.00           C  
ATOM    311  CE  LYS A  23       0.697   0.922 -17.065  1.00  0.00           C  
ATOM    312  NZ  LYS A  23      -0.187  -0.173 -17.574  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.234  -1.158 -13.809  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.513  -1.758 -14.385  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       4.370  -0.162 -15.632  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       4.632  -1.588 -16.587  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       3.061  -0.266 -17.825  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       2.138  -1.590 -17.136  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       1.318  -0.116 -15.282  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       2.392   1.168 -15.793  1.00  0.00           H  
ATOM    321  HE2 LYS A  23       0.100   1.637 -16.512  1.00  0.00           H  
ATOM    322  HE3 LYS A  23       1.151   1.436 -17.903  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23       0.123  -1.087 -17.184  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23      -0.155  -0.207 -18.617  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23      -1.169   0.006 -17.280  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.762  -3.956 -15.318  1.00  0.00           N  
ATOM    327  CA  ARG A  24       4.952  -5.395 -15.669  1.00  0.00           C  
ATOM    328  C   ARG A  24       4.290  -6.260 -14.561  1.00  0.00           C  
ATOM    329  O   ARG A  24       3.913  -7.392 -14.790  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.459  -5.626 -15.739  1.00  0.00           C  
ATOM    331  CG  ARG A  24       6.852  -6.354 -17.026  1.00  0.00           C  
ATOM    332  CD  ARG A  24       8.387  -6.512 -17.007  1.00  0.00           C  
ATOM    333  NE  ARG A  24       9.008  -5.147 -17.000  1.00  0.00           N  
ATOM    334  CZ  ARG A  24      10.145  -4.930 -17.588  1.00  0.00           C  
ATOM    335  NH1 ARG A  24      10.188  -4.826 -18.883  1.00  0.00           N  
ATOM    336  NH2 ARG A  24      11.188  -4.829 -16.825  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.573  -3.395 -15.219  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.455  -5.595 -16.608  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       6.955  -4.674 -15.695  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.759  -6.181 -14.864  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       6.372  -7.322 -17.051  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       6.525  -5.775 -17.878  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       8.703  -7.050 -16.120  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       8.715  -7.057 -17.881  1.00  0.00           H  
ATOM    345  HE  ARG A  24       8.557  -4.403 -16.543  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       9.341  -4.910 -19.414  1.00  0.00           H  
ATOM    347 HH12 ARG A  24      11.048  -4.661 -19.369  1.00  0.00           H  
ATOM    348 HH21 ARG A  24      11.076  -4.913 -15.826  1.00  0.00           H  
ATOM    349 HH22 ARG A  24      12.105  -4.671 -17.186  1.00  0.00           H  
ATOM    350  N   ARG A  25       4.167  -5.706 -13.380  1.00  0.00           N  
ATOM    351  CA  ARG A  25       3.538  -6.477 -12.258  1.00  0.00           C  
ATOM    352  C   ARG A  25       2.026  -6.263 -12.239  1.00  0.00           C  
ATOM    353  O   ARG A  25       1.358  -6.668 -11.307  1.00  0.00           O  
ATOM    354  CB  ARG A  25       4.105  -6.018 -10.891  1.00  0.00           C  
ATOM    355  CG  ARG A  25       5.605  -5.832 -11.010  1.00  0.00           C  
ATOM    356  CD  ARG A  25       6.296  -5.589  -9.675  1.00  0.00           C  
ATOM    357  NE  ARG A  25       7.759  -5.819  -9.912  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       8.454  -6.504  -9.053  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       8.027  -7.687  -8.731  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       9.527  -5.962  -8.566  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.493  -4.791 -13.235  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.699  -7.523 -12.404  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       3.635  -5.087 -10.620  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       3.862  -6.761 -10.146  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       6.074  -6.592 -11.617  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       5.668  -4.887 -11.523  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       6.154  -4.562  -9.367  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       5.922  -6.243  -8.898  1.00  0.00           H  
ATOM    369  HE  ARG A  25       8.189  -5.452 -10.716  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       7.192  -8.013  -9.172  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       8.502  -8.264  -8.070  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       9.812  -5.062  -8.892  1.00  0.00           H  
ATOM    373 HH22 ARG A  25      10.107  -6.392  -7.864  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.496  -5.630 -13.250  1.00  0.00           N  
ATOM    375  CA  GLY A  26       0.024  -5.395 -13.284  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.327  -4.170 -12.433  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.493  -3.853 -12.285  1.00  0.00           O  
ATOM    378  H   GLY A  26       2.061  -5.306 -13.983  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.281  -5.210 -14.302  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.496  -6.258 -12.892  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.660  -3.493 -11.890  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.325  -2.289 -11.051  1.00  0.00           C  
ATOM    383  C   TYR A  27      -0.005  -1.090 -11.958  1.00  0.00           C  
ATOM    384  O   TYR A  27      -0.047  -1.222 -13.166  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.536  -1.986 -10.131  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.706  -3.088  -9.064  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       0.609  -3.598  -8.396  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       2.955  -3.577  -8.733  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       0.746  -4.560  -7.430  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       3.084  -4.550  -7.756  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       1.978  -5.044  -7.097  1.00  0.00           C  
ATOM    392  OH  TYR A  27       2.090  -6.001  -6.108  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.607  -3.761 -12.031  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.537  -2.484 -10.425  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.446  -1.911 -10.706  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.388  -1.047  -9.622  1.00  0.00           H  
ATOM    397  HD1 TYR A  27      -0.382  -3.250  -8.628  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.829  -3.195  -9.239  1.00  0.00           H  
ATOM    399  HE1 TYR A  27      -0.129  -4.938  -6.927  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       4.063  -4.924  -7.509  1.00  0.00           H  
ATOM    401  HH  TYR A  27       2.670  -6.698  -6.425  1.00  0.00           H  
ATOM    402  N   LYS A  28      -0.239   0.056 -11.372  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -0.572   1.271 -12.186  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.637   2.203 -12.324  1.00  0.00           C  
ATOM    405  O   LYS A  28       0.693   2.994 -13.243  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -1.697   2.085 -11.526  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -1.258   2.495 -10.083  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -1.889   1.556  -9.051  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -3.206   2.225  -8.629  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -3.948   1.398  -7.651  1.00  0.00           N  
ATOM    411  H   LYS A  28      -0.196   0.120 -10.395  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -0.880   0.967 -13.177  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -1.864   2.980 -12.112  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -2.612   1.510 -11.527  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -0.188   2.477  -9.952  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -1.559   3.521  -9.913  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -2.072   0.578  -9.473  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -1.214   1.453  -8.214  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -2.993   3.183  -8.171  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -3.832   2.398  -9.495  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -3.476   0.527  -7.336  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -4.911   1.180  -7.960  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -4.001   1.922  -6.745  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.575   2.100 -11.422  1.00  0.00           N  
ATOM    425  CA  GLY A  29       2.779   2.980 -11.491  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.482   2.978 -10.138  1.00  0.00           C  
ATOM    427  O   GLY A  29       2.871   2.644  -9.145  1.00  0.00           O  
ATOM    428  H   GLY A  29       1.514   1.451 -10.687  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       3.446   2.598 -12.241  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.481   3.993 -11.733  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.736   3.341 -10.121  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.506   3.364  -8.850  1.00  0.00           C  
ATOM    433  C   GLY A  30       6.609   4.403  -8.939  1.00  0.00           C  
ATOM    434  O   GLY A  30       6.671   5.172  -9.878  1.00  0.00           O  
ATOM    435  H   GLY A  30       5.212   3.625 -10.920  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       4.851   3.634  -8.034  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       5.944   2.391  -8.686  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.464   4.412  -7.953  1.00  0.00           N  
ATOM    439  CA  HIS A  31       8.597   5.409  -7.941  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.584   5.053  -6.822  1.00  0.00           C  
ATOM    441  O   HIS A  31       9.358   4.130  -6.063  1.00  0.00           O  
ATOM    442  CB  HIS A  31       8.089   6.810  -7.581  1.00  0.00           C  
ATOM    443  CG  HIS A  31       7.055   6.646  -6.426  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       5.777   6.437  -6.596  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       7.242   6.669  -5.027  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       5.162   6.329  -5.460  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       6.048   6.470  -4.522  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.350   3.773  -7.218  1.00  0.00           H  
ATOM    449  HA  HIS A  31       9.116   5.403  -8.885  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       8.877   7.475  -7.258  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       7.585   7.246  -8.430  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       5.310   6.356  -7.458  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       8.162   6.807  -4.459  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       4.105   6.156  -5.315  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       5.820   6.424  -3.567  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.644   5.817  -6.728  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.639   5.542  -5.647  1.00  0.00           C  
ATOM    458  C   CYS A  32      11.062   6.208  -4.383  1.00  0.00           C  
ATOM    459  O   CYS A  32      10.300   7.147  -4.489  1.00  0.00           O  
ATOM    460  CB  CYS A  32      12.985   6.181  -5.949  1.00  0.00           C  
ATOM    461  SG  CYS A  32      14.252   5.998  -4.678  1.00  0.00           S  
ATOM    462  H   CYS A  32      10.790   6.556  -7.352  1.00  0.00           H  
ATOM    463  HA  CYS A  32      11.738   4.481  -5.494  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      13.417   5.744  -6.836  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      12.855   7.237  -6.124  1.00  0.00           H  
ATOM    466  N   GLY A  33      11.419   5.716  -3.234  1.00  0.00           N  
ATOM    467  CA  GLY A  33      10.906   6.294  -1.957  1.00  0.00           C  
ATOM    468  C   GLY A  33      11.126   7.800  -1.858  1.00  0.00           C  
ATOM    469  O   GLY A  33      10.368   8.564  -2.417  1.00  0.00           O  
ATOM    470  H   GLY A  33      12.026   4.950  -3.218  1.00  0.00           H  
ATOM    471  HA2 GLY A  33       9.840   6.119  -1.910  1.00  0.00           H  
ATOM    472  HA3 GLY A  33      11.360   5.794  -1.130  1.00  0.00           H  
ATOM    473  N   SER A  34      12.144   8.216  -1.155  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.410   9.687  -1.023  1.00  0.00           C  
ATOM    475  C   SER A  34      13.807  10.008  -0.501  1.00  0.00           C  
ATOM    476  O   SER A  34      14.670  10.389  -1.265  1.00  0.00           O  
ATOM    477  CB  SER A  34      11.418  10.381  -0.045  1.00  0.00           C  
ATOM    478  OG  SER A  34      10.174  10.544  -0.708  1.00  0.00           O  
ATOM    479  H   SER A  34      12.731   7.561  -0.726  1.00  0.00           H  
ATOM    480  HA  SER A  34      12.323  10.143  -2.000  1.00  0.00           H  
ATOM    481  HB2 SER A  34      11.269   9.773   0.835  1.00  0.00           H  
ATOM    482  HB3 SER A  34      11.786  11.354   0.256  1.00  0.00           H  
ATOM    483  HG  SER A  34      10.112  10.002  -1.503  1.00  0.00           H  
ATOM    484  N   PHE A  35      14.028   9.834   0.783  1.00  0.00           N  
ATOM    485  CA  PHE A  35      15.392  10.170   1.305  1.00  0.00           C  
ATOM    486  C   PHE A  35      16.424   9.220   0.721  1.00  0.00           C  
ATOM    487  O   PHE A  35      16.299   8.018   0.786  1.00  0.00           O  
ATOM    488  CB  PHE A  35      15.387  10.063   2.831  1.00  0.00           C  
ATOM    489  CG  PHE A  35      16.464  10.982   3.437  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      17.806  10.642   3.427  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      16.087  12.186   4.007  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      18.746  11.491   3.975  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      17.026  13.035   4.556  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      18.357  12.689   4.540  1.00  0.00           C  
ATOM    495  H   PHE A  35      13.331   9.492   1.377  1.00  0.00           H  
ATOM    496  HA  PHE A  35      15.629  11.183   1.008  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      14.427  10.352   3.211  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      15.605   9.047   3.121  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      18.126   9.709   2.990  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      15.045  12.470   4.026  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      19.792  11.220   3.964  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      16.717  13.973   4.998  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      19.095  13.353   4.971  1.00  0.00           H  
ATOM    504  N   ALA A  36      17.448   9.827   0.203  1.00  0.00           N  
ATOM    505  CA  ALA A  36      18.582   9.096  -0.448  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.135   7.831  -1.226  1.00  0.00           C  
ATOM    507  O   ALA A  36      18.913   6.911  -1.361  1.00  0.00           O  
ATOM    508  CB  ALA A  36      19.566   8.721   0.637  1.00  0.00           C  
ATOM    509  H   ALA A  36      17.449  10.804   0.257  1.00  0.00           H  
ATOM    510  HA  ALA A  36      19.061   9.764  -1.150  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      19.937   9.623   1.123  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      20.390   8.178   0.170  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      19.066   8.072   1.360  1.00  0.00           H  
ATOM    514  N   ASN A  37      16.925   7.807  -1.740  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.455   6.598  -2.502  1.00  0.00           C  
ATOM    516  C   ASN A  37      16.716   5.290  -1.732  1.00  0.00           C  
ATOM    517  O   ASN A  37      17.781   4.715  -1.816  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.196   6.566  -3.861  1.00  0.00           C  
ATOM    519  CG  ASN A  37      16.714   7.674  -4.799  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      16.581   8.823  -4.430  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      16.442   7.377  -6.034  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.336   8.580  -1.626  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.401   6.663  -2.698  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.257   6.683  -3.704  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      17.044   5.613  -4.335  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      16.539   6.448  -6.324  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      16.146   8.074  -6.656  1.00  0.00           H  
ATOM    528  N   VAL A  38      15.744   4.827  -0.991  1.00  0.00           N  
ATOM    529  CA  VAL A  38      15.927   3.554  -0.211  1.00  0.00           C  
ATOM    530  C   VAL A  38      15.133   2.380  -0.812  1.00  0.00           C  
ATOM    531  O   VAL A  38      15.606   1.260  -0.840  1.00  0.00           O  
ATOM    532  CB  VAL A  38      15.491   3.803   1.273  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      16.482   4.753   1.894  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      14.116   4.425   1.376  1.00  0.00           C  
ATOM    535  H   VAL A  38      14.909   5.325  -0.950  1.00  0.00           H  
ATOM    536  HA  VAL A  38      16.971   3.286  -0.220  1.00  0.00           H  
ATOM    537  HB  VAL A  38      15.506   2.864   1.813  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      16.206   4.927   2.937  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      16.477   5.703   1.349  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      17.482   4.310   1.850  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      13.878   4.565   2.434  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      13.389   3.743   0.930  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      14.101   5.389   0.866  1.00  0.00           H  
ATOM    544  N   ASN A  39      13.935   2.637  -1.271  1.00  0.00           N  
ATOM    545  CA  ASN A  39      13.112   1.540  -1.875  1.00  0.00           C  
ATOM    546  C   ASN A  39      12.148   2.069  -2.928  1.00  0.00           C  
ATOM    547  O   ASN A  39      11.726   3.204  -2.828  1.00  0.00           O  
ATOM    548  CB  ASN A  39      12.299   0.815  -0.786  1.00  0.00           C  
ATOM    549  CG  ASN A  39      13.013  -0.479  -0.427  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      13.785  -0.555   0.503  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      12.793  -1.534  -1.146  1.00  0.00           N  
ATOM    552  H   ASN A  39      13.569   3.540  -1.232  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.778   0.854  -2.365  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      12.238   1.413   0.110  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.300   0.583  -1.125  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      12.191  -1.509  -1.923  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      13.247  -2.360  -0.895  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.786   1.255  -3.888  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.850   1.729  -4.949  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.467   1.209  -4.573  1.00  0.00           C  
ATOM    561  O   CYS A  40       9.230   0.016  -4.517  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.287   1.188  -6.333  1.00  0.00           C  
ATOM    563  SG  CYS A  40      11.489   2.533  -7.524  1.00  0.00           S  
ATOM    564  H   CYS A  40      12.094   0.329  -3.921  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.827   2.803  -4.951  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.225   0.661  -6.253  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      10.553   0.498  -6.725  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.582   2.132  -4.336  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.194   1.752  -3.939  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.212   2.024  -5.072  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.366   2.983  -5.803  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.790   2.563  -2.707  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.903   2.371  -1.678  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       9.082   3.048  -1.681  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.889   1.499  -0.656  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.720   2.538  -0.650  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       9.091   1.590   0.042  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       6.900   0.595  -0.260  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       9.294   0.764   1.150  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       7.109  -0.226   0.845  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       8.309  -0.142   1.553  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.843   3.067  -4.447  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.179   0.701  -3.691  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.694   3.610  -2.948  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.853   2.210  -2.300  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       9.416   3.820  -2.362  1.00  0.00           H  
ATOM    587  HE1 TRP A  41      10.620   2.868  -0.432  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       5.971   0.532  -0.808  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41      10.219   0.826   1.700  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       6.337  -0.927   1.145  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       8.478  -0.777   2.413  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.219   1.194  -5.202  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.202   1.359  -6.270  1.00  0.00           C  
ATOM    594  C   CYS A  42       3.034   2.119  -5.673  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.950   2.310  -4.477  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.702   0.005  -6.762  1.00  0.00           C  
ATOM    597  SG  CYS A  42       3.461  -0.206  -8.541  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.149   0.454  -4.590  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.611   1.904  -7.093  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.393  -0.748  -6.444  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       2.756  -0.214  -6.292  1.00  0.00           H  
ATOM    602  N   GLU A  43       2.143   2.521  -6.520  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.945   3.285  -6.101  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.338   2.440  -6.096  1.00  0.00           C  
ATOM    605  O   GLU A  43      -1.393   2.934  -6.440  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.911   4.429  -7.088  1.00  0.00           C  
ATOM    607  CG  GLU A  43       2.182   5.298  -6.919  1.00  0.00           C  
ATOM    608  CD  GLU A  43       2.652   5.885  -8.258  1.00  0.00           C  
ATOM    609  OE1 GLU A  43       1.823   6.324  -9.038  1.00  0.00           O  
ATOM    610  OE2 GLU A  43       3.861   5.859  -8.412  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.266   2.336  -7.471  1.00  0.00           H  
ATOM    612  HA  GLU A  43       1.092   3.673  -5.102  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       0.860   4.051  -8.099  1.00  0.00           H  
ATOM    614  HB3 GLU A  43       0.030   5.005  -6.911  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       1.966   6.121  -6.255  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       2.986   4.713  -6.500  1.00  0.00           H  
ATOM    617  N   THR A  44      -0.232   1.193  -5.727  1.00  0.00           N  
ATOM    618  CA  THR A  44      -1.429   0.293  -5.680  1.00  0.00           C  
ATOM    619  C   THR A  44      -2.554   0.917  -4.841  1.00  0.00           C  
ATOM    620  O   THR A  44      -3.683   0.886  -5.276  1.00  0.00           O  
ATOM    621  CB  THR A  44      -0.986  -1.028  -5.069  1.00  0.00           C  
ATOM    622  OG1 THR A  44      -0.200  -0.592  -3.964  1.00  0.00           O  
ATOM    623  CG2 THR A  44      -0.072  -1.777  -6.004  1.00  0.00           C  
ATOM    624  OXT THR A  44      -2.168   1.374  -3.773  1.00  0.00           O  
ATOM    625  H   THR A  44       0.638   0.824  -5.477  1.00  0.00           H  
ATOM    626  HA  THR A  44      -1.770   0.123  -6.686  1.00  0.00           H  
ATOM    627  HB  THR A  44      -1.824  -1.617  -4.720  1.00  0.00           H  
ATOM    628  HG1 THR A  44      -0.657   0.229  -3.701  1.00  0.00           H  
ATOM    629 HG21 THR A  44       0.818  -1.189  -6.227  1.00  0.00           H  
ATOM    630 HG22 THR A  44      -0.638  -1.967  -6.921  1.00  0.00           H  
ATOM    631 HG23 THR A  44       0.213  -2.717  -5.533  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1       0.033   0.976  -1.240  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.372   1.101  -1.887  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.172  -0.164  -1.548  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.196  -0.610  -0.417  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.105   2.339  -1.356  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.230   2.207   0.148  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.169   2.155   0.753  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.366   2.158   0.575  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.728   0.909  -1.940  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.102   1.795  -0.609  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.063   0.126  -0.638  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.238   1.167  -2.953  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.098   2.398  -1.780  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.573   3.251  -1.584  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.816  -0.713  -2.542  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.619  -1.958  -2.311  1.00  0.00           C  
ATOM     17  C   LYS A   2       5.060  -1.768  -2.787  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.289  -1.101  -3.772  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.931  -3.097  -3.075  1.00  0.00           C  
ATOM     20  CG  LYS A   2       3.614  -4.441  -2.739  1.00  0.00           C  
ATOM     21  CD  LYS A   2       2.789  -5.574  -3.388  1.00  0.00           C  
ATOM     22  CE  LYS A   2       3.166  -6.924  -2.770  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       2.956  -6.866  -1.284  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.765  -0.268  -3.422  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.634  -2.171  -1.250  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.883  -3.113  -2.809  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.002  -2.901  -4.136  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       4.604  -4.441  -3.178  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       3.726  -4.547  -1.671  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       1.726  -5.397  -3.289  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       3.012  -5.604  -4.448  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       2.535  -7.698  -3.192  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       4.200  -7.163  -2.986  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       2.639  -5.911  -1.005  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       3.827  -7.110  -0.767  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       2.221  -7.552  -1.016  1.00  0.00           H  
ATOM     37  N   LEU A   3       6.004  -2.356  -2.102  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.447  -2.216  -2.506  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.856  -3.395  -3.404  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.801  -4.532  -2.976  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.343  -2.237  -1.250  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.820  -1.945  -1.645  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.016  -0.452  -1.691  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.774  -2.578  -0.661  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.778  -2.888  -1.312  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.586  -1.296  -3.059  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.990  -1.501  -0.542  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       8.275  -3.211  -0.783  1.00  0.00           H  
ATOM     49  HG  LEU A   3      10.049  -2.347  -2.619  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.316  -0.003  -2.397  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      11.043  -0.246  -1.999  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.827  -0.048  -0.692  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      10.613  -3.660  -0.648  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      10.600  -2.162   0.332  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      11.795  -2.360  -0.984  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.276  -3.105  -4.604  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.687  -4.204  -5.541  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.224  -4.262  -5.686  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.742  -5.145  -6.342  1.00  0.00           O  
ATOM     60  CB  ILE A   4       8.003  -3.930  -6.899  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       8.556  -2.625  -7.522  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.503  -3.825  -6.744  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.313  -3.015  -8.766  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.326  -2.157  -4.870  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.349  -5.162  -5.199  1.00  0.00           H  
ATOM     66  HB  ILE A   4       8.244  -4.765  -7.539  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.765  -1.939  -7.791  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       9.227  -2.101  -6.853  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       6.078  -3.596  -7.723  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       6.265  -3.015  -6.052  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       6.113  -4.771  -6.363  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.738  -2.118  -9.213  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       8.615  -3.475  -9.471  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      10.115  -3.715  -8.505  1.00  0.00           H  
ATOM     75  N   GLY A   5      10.912  -3.328  -5.082  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.403  -3.321  -5.178  1.00  0.00           C  
ATOM     77  C   GLY A   5      12.992  -2.166  -4.368  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.279  -1.441  -3.706  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.460  -2.624  -4.571  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.758  -4.243  -4.766  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.702  -3.252  -6.212  1.00  0.00           H  
ATOM     82  N   SER A   6      14.273  -1.993  -4.435  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.013  -0.919  -3.697  1.00  0.00           C  
ATOM     84  C   SER A   6      15.549   0.131  -4.683  1.00  0.00           C  
ATOM     85  O   SER A   6      15.373   0.018  -5.882  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.195  -1.614  -2.952  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.944  -0.613  -2.284  1.00  0.00           O  
ATOM     88  H   SER A   6      14.759  -2.600  -5.008  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.345  -0.445  -2.995  1.00  0.00           H  
ATOM     90  HB2 SER A   6      15.881  -2.347  -2.230  1.00  0.00           H  
ATOM     91  HB3 SER A   6      16.852  -2.099  -3.662  1.00  0.00           H  
ATOM     92  HG  SER A   6      16.347  -0.112  -1.709  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.203   1.129  -4.156  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.773   2.200  -5.013  1.00  0.00           C  
ATOM     95  C   CYS A   7      18.281   2.365  -4.667  1.00  0.00           C  
ATOM     96  O   CYS A   7      18.832   3.438  -4.774  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.976   3.435  -4.714  1.00  0.00           C  
ATOM     98  SG  CYS A   7      14.175   3.457  -4.898  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.327   1.173  -3.185  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.646   1.951  -6.052  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      16.154   3.594  -3.678  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      16.406   4.245  -5.261  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.917   1.292  -4.265  1.00  0.00           N  
ATOM    104  CA  VAL A   8      20.374   1.346  -3.900  1.00  0.00           C  
ATOM    105  C   VAL A   8      21.231   0.502  -4.855  1.00  0.00           C  
ATOM    106  O   VAL A   8      21.400  -0.689  -4.665  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.541   0.825  -2.437  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.984   0.902  -1.992  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.681   1.626  -1.489  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.436   0.444  -4.189  1.00  0.00           H  
ATOM    111  HA  VAL A   8      20.716   2.370  -3.948  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.223  -0.210  -2.419  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.604   0.279  -2.644  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.052   0.531  -0.966  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.325   1.939  -2.036  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.962   2.682  -1.537  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      19.825   1.239  -0.479  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      18.637   1.507  -1.785  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.737   1.132  -5.877  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.600   0.400  -6.866  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.660  -0.447  -6.126  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.461   0.067  -5.371  1.00  0.00           O  
ATOM    123  CB  TRP A   9      23.338   1.384  -7.798  1.00  0.00           C  
ATOM    124  CG  TRP A   9      23.729   0.528  -9.009  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      22.958   0.388 -10.124  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      24.844  -0.224  -9.134  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      23.662  -0.450 -10.859  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      24.809  -0.879 -10.358  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      25.928  -0.422  -8.276  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      25.845  -1.730 -10.731  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      26.967  -1.273  -8.645  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      26.926  -1.928  -9.872  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.517   2.075  -5.964  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.965  -0.259  -7.441  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.699   2.192  -8.125  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      24.227   1.787  -7.332  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      22.007   0.854 -10.344  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      23.356  -0.743 -11.741  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      25.964   0.085  -7.323  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      25.810  -2.237 -11.684  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      27.806  -1.423  -7.980  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      27.729  -2.590 -10.160  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.646  -1.729  -6.362  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.623  -2.637  -5.690  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.828  -3.691  -4.920  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.250  -4.827  -4.817  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.991  -2.098  -6.986  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.235  -3.124  -6.434  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.250  -2.085  -5.002  1.00  0.00           H  
ATOM    150  N   ALA A  11      22.687  -3.298  -4.401  1.00  0.00           N  
ATOM    151  CA  ALA A  11      21.848  -4.272  -3.630  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.190  -5.223  -4.638  1.00  0.00           C  
ATOM    153  O   ALA A  11      20.988  -4.866  -5.784  1.00  0.00           O  
ATOM    154  CB  ALA A  11      20.771  -3.519  -2.883  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.359  -2.373  -4.519  1.00  0.00           H  
ATOM    156  HA  ALA A  11      22.485  -4.838  -2.963  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      20.154  -4.231  -2.329  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.160  -2.976  -3.613  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.232  -2.810  -2.197  1.00  0.00           H  
ATOM    160  N   VAL A  12      20.828  -6.400  -4.209  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.188  -7.361  -5.163  1.00  0.00           C  
ATOM    162  C   VAL A  12      18.668  -7.097  -5.260  1.00  0.00           C  
ATOM    163  O   VAL A  12      17.849  -7.989  -5.168  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.553  -8.786  -4.626  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      19.957  -9.052  -3.261  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      20.174  -9.878  -5.598  1.00  0.00           C  
ATOM    167  H   VAL A  12      20.973  -6.653  -3.277  1.00  0.00           H  
ATOM    168  HA  VAL A  12      20.618  -7.214  -6.145  1.00  0.00           H  
ATOM    169  HB  VAL A  12      21.627  -8.797  -4.530  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      18.866  -8.977  -3.320  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.340  -8.326  -2.540  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      20.240 -10.061  -2.949  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      20.700  -9.704  -6.542  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      19.094  -9.875  -5.768  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      20.474 -10.844  -5.183  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.331  -5.850  -5.436  1.00  0.00           N  
ATOM    177  CA  ASN A  13      16.890  -5.475  -5.543  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.701  -4.096  -6.181  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.622  -3.559  -6.101  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.309  -5.484  -4.124  1.00  0.00           C  
ATOM    181  CG  ASN A  13      14.991  -6.222  -4.123  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      14.077  -5.887  -4.839  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      14.830  -7.245  -3.342  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.049  -5.184  -5.492  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.376  -6.198  -6.159  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.982  -5.966  -3.432  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      16.126  -4.477  -3.788  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      15.555  -7.545  -2.758  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      13.969  -7.709  -3.354  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.703  -3.520  -6.796  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.483  -2.162  -7.402  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.603  -2.309  -8.643  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.723  -3.268  -9.380  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.841  -1.561  -7.795  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.682  -0.153  -8.409  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.347   0.922  -7.618  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      18.869   0.056  -9.759  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      18.193   2.199  -8.142  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      18.720   1.319 -10.298  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      18.382   2.393  -9.501  1.00  0.00           C  
ATOM    201  OH  TYR A  14      18.236   3.633 -10.087  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.575  -3.959  -6.870  1.00  0.00           H  
ATOM    203  HA  TYR A  14      16.981  -1.531  -6.685  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      19.496  -1.510  -6.933  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.272  -2.212  -8.533  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.203   0.754  -6.568  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      19.133  -0.772 -10.401  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      17.928   3.032  -7.481  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      18.870   1.473 -11.356  1.00  0.00           H  
ATOM    210  HH  TYR A  14      17.343   3.941  -9.912  1.00  0.00           H  
ATOM    211  N   THR A  15      15.736  -1.364  -8.853  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.834  -1.405 -10.026  1.00  0.00           C  
ATOM    213  C   THR A  15      15.267  -0.417 -11.111  1.00  0.00           C  
ATOM    214  O   THR A  15      15.023   0.766 -10.972  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.425  -1.066  -9.544  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.573   0.109  -8.764  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.858  -2.099  -8.605  1.00  0.00           C  
ATOM    218  H   THR A  15      15.647  -0.623  -8.226  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.829  -2.405 -10.438  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.802  -0.847 -10.382  1.00  0.00           H  
ATOM    221  HG1 THR A  15      14.096   0.714  -9.313  1.00  0.00           H  
ATOM    222 HG21 THR A  15      11.873  -1.762  -8.274  1.00  0.00           H  
ATOM    223 HG22 THR A  15      13.531  -2.181  -7.755  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.783  -3.057  -9.121  1.00  0.00           H  
ATOM    225  N   SER A  16      15.890  -0.903 -12.152  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.338   0.004 -13.263  1.00  0.00           C  
ATOM    227  C   SER A  16      15.143   0.880 -13.713  1.00  0.00           C  
ATOM    228  O   SER A  16      15.313   1.989 -14.176  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.848  -0.858 -14.433  1.00  0.00           C  
ATOM    230  OG  SER A  16      18.044  -0.192 -14.818  1.00  0.00           O  
ATOM    231  H   SER A  16      16.060  -1.869 -12.198  1.00  0.00           H  
ATOM    232  HA  SER A  16      17.107   0.661 -12.884  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.086  -1.868 -14.132  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.150  -0.879 -15.259  1.00  0.00           H  
ATOM    235  HG  SER A  16      17.905   0.259 -15.656  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.960   0.337 -13.584  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.738   1.093 -13.967  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.601   0.766 -12.975  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.749  -0.059 -13.239  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.277   0.728 -15.378  1.00  0.00           C  
ATOM    241  CG  ASP A  17      11.309   1.832 -15.861  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      10.656   2.461 -15.030  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.281   1.982 -17.069  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.875  -0.571 -13.237  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.946   2.155 -13.922  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      13.119   0.681 -16.052  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      11.758  -0.213 -15.378  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.632   1.407 -11.841  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.589   1.193 -10.788  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.168   1.123 -11.391  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.455   0.151 -11.222  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.717   2.328  -9.795  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.678   2.208  -8.325  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.371   2.029 -11.703  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.791   0.291 -10.255  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.745   2.401  -9.466  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      10.465   3.216 -10.330  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.776   2.149 -12.103  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.413   2.142 -12.714  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.350   1.104 -13.844  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.346   0.446 -13.991  1.00  0.00           O  
ATOM    262  CB  ASN A  19       7.076   3.523 -13.301  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.607   3.584 -13.758  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       5.157   4.612 -14.220  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.811   2.550 -13.664  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.376   2.910 -12.232  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.702   1.869 -11.947  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.234   4.302 -12.574  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.708   3.722 -14.157  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       5.120   1.677 -13.319  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.885   2.652 -13.952  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.391   0.985 -14.617  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.412  -0.006 -15.744  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.030  -1.380 -15.188  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.122  -2.048 -15.653  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.170   1.553 -14.447  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.701   0.293 -16.499  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.405  -0.048 -16.169  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.739  -1.779 -14.168  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.474  -3.100 -13.519  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.039  -3.064 -12.966  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.265  -3.982 -13.159  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.556  -3.273 -12.413  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.723  -4.746 -11.919  1.00  0.00           C  
ATOM    285  CD  GLU A  21       9.980  -5.694 -13.092  1.00  0.00           C  
ATOM    286  OE1 GLU A  21       8.983  -6.099 -13.660  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      11.121  -5.990 -13.412  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.452  -1.192 -13.830  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.523  -3.864 -14.275  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.491  -2.917 -12.808  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.310  -2.637 -11.572  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.543  -4.824 -11.216  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.818  -5.056 -11.437  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.714  -1.996 -12.287  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.336  -1.853 -11.709  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.264  -2.115 -12.794  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.318  -2.856 -12.594  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.232  -0.449 -11.137  1.00  0.00           C  
ATOM    299  SG  CYS A  22       4.111  -0.269  -9.736  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.381  -1.283 -12.146  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.214  -2.578 -10.916  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.215  -0.167 -10.802  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.959   0.231 -11.922  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.423  -1.493 -13.932  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.460  -1.674 -15.065  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.485  -3.175 -15.397  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.451  -3.779 -15.605  1.00  0.00           O  
ATOM    308  CB  LYS A  23       3.940  -0.816 -16.268  1.00  0.00           C  
ATOM    309  CG  LYS A  23       2.743  -0.201 -17.043  1.00  0.00           C  
ATOM    310  CD  LYS A  23       1.965   0.775 -16.097  1.00  0.00           C  
ATOM    311  CE  LYS A  23       0.926   1.593 -16.880  1.00  0.00           C  
ATOM    312  NZ  LYS A  23       0.006   0.671 -17.613  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.189  -0.894 -14.016  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.470  -1.433 -14.707  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       4.592  -0.025 -15.926  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       4.518  -1.436 -16.943  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       3.134   0.346 -17.890  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       2.118  -1.004 -17.406  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       1.458   0.240 -15.305  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       2.670   1.452 -15.632  1.00  0.00           H  
ATOM    321  HE2 LYS A  23       0.351   2.200 -16.189  1.00  0.00           H  
ATOM    322  HE3 LYS A  23       1.421   2.250 -17.583  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23       0.253  -0.324 -17.434  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23       0.062   0.853 -18.638  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23      -0.977   0.836 -17.309  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.667  -3.744 -15.453  1.00  0.00           N  
ATOM    327  CA  ARG A  24       4.778  -5.200 -15.747  1.00  0.00           C  
ATOM    328  C   ARG A  24       4.005  -5.983 -14.666  1.00  0.00           C  
ATOM    329  O   ARG A  24       3.574  -7.094 -14.900  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.277  -5.643 -15.739  1.00  0.00           C  
ATOM    331  CG  ARG A  24       6.403  -6.698 -16.850  1.00  0.00           C  
ATOM    332  CD  ARG A  24       7.683  -7.582 -16.758  1.00  0.00           C  
ATOM    333  NE  ARG A  24       8.876  -6.861 -17.303  1.00  0.00           N  
ATOM    334  CZ  ARG A  24      10.068  -7.211 -16.908  1.00  0.00           C  
ATOM    335  NH1 ARG A  24      10.517  -6.736 -15.793  1.00  0.00           N  
ATOM    336  NH2 ARG A  24      10.737  -8.030 -17.668  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.502  -3.238 -15.325  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.306  -5.389 -16.701  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       6.923  -4.803 -15.952  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.536  -6.033 -14.767  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       5.539  -7.342 -16.805  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       6.364  -6.150 -17.779  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       7.866  -7.821 -15.715  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       7.539  -8.505 -17.304  1.00  0.00           H  
ATOM    345  HE  ARG A  24       8.749  -6.127 -17.942  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       9.948  -6.111 -15.248  1.00  0.00           H  
ATOM    347 HH12 ARG A  24      11.406  -6.926 -15.371  1.00  0.00           H  
ATOM    348 HH21 ARG A  24      10.315  -8.361 -18.512  1.00  0.00           H  
ATOM    349 HH22 ARG A  24      11.658  -8.346 -17.440  1.00  0.00           H  
ATOM    350  N   ARG A  25       3.849  -5.400 -13.505  1.00  0.00           N  
ATOM    351  CA  ARG A  25       3.104  -6.109 -12.418  1.00  0.00           C  
ATOM    352  C   ARG A  25       1.612  -5.761 -12.484  1.00  0.00           C  
ATOM    353  O   ARG A  25       0.862  -6.062 -11.577  1.00  0.00           O  
ATOM    354  CB  ARG A  25       3.673  -5.685 -11.042  1.00  0.00           C  
ATOM    355  CG  ARG A  25       5.222  -5.705 -11.046  1.00  0.00           C  
ATOM    356  CD  ARG A  25       5.758  -6.100  -9.650  1.00  0.00           C  
ATOM    357  NE  ARG A  25       7.237  -6.368  -9.756  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       7.742  -7.535  -9.448  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       7.160  -8.579  -9.951  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       8.786  -7.623  -8.669  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.229  -4.506 -13.346  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.182  -7.166 -12.558  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       3.340  -4.677 -10.839  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       3.268  -6.330 -10.278  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       5.627  -6.302 -11.849  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       5.513  -4.672 -11.227  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       5.593  -5.272  -8.972  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       5.243  -6.970  -9.266  1.00  0.00           H  
ATOM    369  HE  ARG A  25       7.827  -5.647 -10.067  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       6.370  -8.434 -10.544  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       7.470  -9.510  -9.770  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       9.216  -6.799  -8.286  1.00  0.00           H  
ATOM    373 HH22 ARG A  25       9.184  -8.509  -8.433  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.188  -5.134 -13.549  1.00  0.00           N  
ATOM    375  CA  GLY A  26      -0.250  -4.760 -13.672  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.584  -3.759 -12.560  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.742  -3.589 -12.228  1.00  0.00           O  
ATOM    378  H   GLY A  26       1.803  -4.900 -14.275  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.426  -4.298 -14.632  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.870  -5.638 -13.556  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.418  -3.110 -12.009  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.119  -2.124 -10.914  1.00  0.00           C  
ATOM    383  C   TYR A  27      -0.196  -0.742 -11.521  1.00  0.00           C  
ATOM    384  O   TYR A  27       0.108  -0.465 -12.667  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.355  -2.046  -9.963  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.650  -3.377  -9.219  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       0.843  -4.501  -9.307  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       2.774  -3.462  -8.423  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       1.153  -5.663  -8.625  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       3.081  -4.621  -7.742  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       2.281  -5.733  -7.833  1.00  0.00           C  
ATOM    392  OH  TYR A  27       2.635  -6.874  -7.137  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.354  -3.263 -12.300  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.741  -2.450 -10.342  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.229  -1.791 -10.544  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.201  -1.273  -9.225  1.00  0.00           H  
ATOM    397  HD1 TYR A  27      -0.049  -4.489  -9.917  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.429  -2.611  -8.332  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       0.495  -6.514  -8.728  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       3.961  -4.660  -7.124  1.00  0.00           H  
ATOM    401  HH  TYR A  27       2.177  -7.625  -7.527  1.00  0.00           H  
ATOM    402  N   LYS A  28      -0.794   0.102 -10.724  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -1.173   1.483 -11.175  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.077   2.255 -11.626  1.00  0.00           C  
ATOM    405  O   LYS A  28       0.028   3.058 -12.539  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -1.794   2.271 -10.019  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -2.994   1.553  -9.351  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -3.162   1.972  -7.846  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -3.621   3.443  -7.646  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -2.664   4.437  -8.235  1.00  0.00           N  
ATOM    411  H   LYS A  28      -0.987  -0.156  -9.796  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -1.853   1.405 -12.010  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -1.009   2.419  -9.299  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -2.104   3.224 -10.424  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -3.898   1.787  -9.896  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -2.867   0.480  -9.382  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -3.906   1.322  -7.403  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -2.260   1.781  -7.276  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -4.589   3.571  -8.112  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -3.726   3.640  -6.587  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -2.214   5.021  -7.491  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -3.132   5.073  -8.912  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -1.863   3.969  -8.688  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.165   1.999 -10.956  1.00  0.00           N  
ATOM    425  CA  GLY A  29       2.450   2.688 -11.289  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.345   2.670 -10.050  1.00  0.00           C  
ATOM    427  O   GLY A  29       2.860   2.480  -8.955  1.00  0.00           O  
ATOM    428  H   GLY A  29       1.142   1.343 -10.226  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       2.935   2.152 -12.089  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.254   3.708 -11.586  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.627   2.860 -10.213  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.550   2.848  -9.045  1.00  0.00           C  
ATOM    433  C   GLY A  30       6.699   3.810  -9.279  1.00  0.00           C  
ATOM    434  O   GLY A  30       6.917   4.292 -10.370  1.00  0.00           O  
ATOM    435  H   GLY A  30       5.024   3.017 -11.087  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       5.019   3.172  -8.162  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       5.941   1.850  -8.897  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.428   4.087  -8.247  1.00  0.00           N  
ATOM    439  CA  HIS A  31       8.589   5.031  -8.333  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.285   5.053  -6.980  1.00  0.00           C  
ATOM    441  O   HIS A  31       8.761   4.536  -6.013  1.00  0.00           O  
ATOM    442  CB  HIS A  31       8.114   6.471  -8.608  1.00  0.00           C  
ATOM    443  CG  HIS A  31       6.776   6.625  -7.856  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       5.612   6.266  -8.339  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       6.524   7.113  -6.570  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       4.671   6.485  -7.469  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       5.229   6.992  -6.410  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.204   3.647  -7.410  1.00  0.00           H  
ATOM    449  HA  HIS A  31       9.276   4.690  -9.089  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       8.815   7.213  -8.245  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       7.961   6.616  -9.666  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       5.471   5.882  -9.235  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       7.247   7.504  -5.860  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       3.619   6.280  -7.601  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       4.733   7.244  -5.601  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.434   5.673  -6.913  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.138   5.719  -5.597  1.00  0.00           C  
ATOM    458  C   CYS A  32      10.560   6.920  -4.825  1.00  0.00           C  
ATOM    459  O   CYS A  32       9.823   7.713  -5.382  1.00  0.00           O  
ATOM    460  CB  CYS A  32      12.665   5.891  -5.806  1.00  0.00           C  
ATOM    461  SG  CYS A  32      13.650   5.341  -4.389  1.00  0.00           S  
ATOM    462  H   CYS A  32      10.833   6.102  -7.699  1.00  0.00           H  
ATOM    463  HA  CYS A  32      10.936   4.811  -5.048  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      12.981   5.305  -6.655  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      12.912   6.926  -6.003  1.00  0.00           H  
ATOM    466  N   GLY A  33      10.888   7.033  -3.569  1.00  0.00           N  
ATOM    467  CA  GLY A  33      10.350   8.184  -2.772  1.00  0.00           C  
ATOM    468  C   GLY A  33      10.803   8.079  -1.323  1.00  0.00           C  
ATOM    469  O   GLY A  33       9.994   8.030  -0.419  1.00  0.00           O  
ATOM    470  H   GLY A  33      11.480   6.349  -3.177  1.00  0.00           H  
ATOM    471  HA2 GLY A  33      10.689   9.113  -3.207  1.00  0.00           H  
ATOM    472  HA3 GLY A  33       9.269   8.160  -2.801  1.00  0.00           H  
ATOM    473  N   SER A  34      12.085   8.034  -1.097  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.592   7.931   0.291  1.00  0.00           C  
ATOM    475  C   SER A  34      13.853   8.816   0.373  1.00  0.00           C  
ATOM    476  O   SER A  34      13.963   9.797  -0.337  1.00  0.00           O  
ATOM    477  CB  SER A  34      12.808   6.406   0.513  1.00  0.00           C  
ATOM    478  OG  SER A  34      11.520   5.806   0.292  1.00  0.00           O  
ATOM    479  H   SER A  34      12.766   8.071  -1.802  1.00  0.00           H  
ATOM    480  HA  SER A  34      11.858   8.332   0.976  1.00  0.00           H  
ATOM    481  HB2 SER A  34      13.511   6.011  -0.204  1.00  0.00           H  
ATOM    482  HB3 SER A  34      13.139   6.191   1.519  1.00  0.00           H  
ATOM    483  HG  SER A  34      10.847   6.513   0.332  1.00  0.00           H  
ATOM    484  N   PHE A  35      14.769   8.483   1.237  1.00  0.00           N  
ATOM    485  CA  PHE A  35      16.023   9.298   1.365  1.00  0.00           C  
ATOM    486  C   PHE A  35      17.098   8.703   0.455  1.00  0.00           C  
ATOM    487  O   PHE A  35      17.241   7.502   0.384  1.00  0.00           O  
ATOM    488  CB  PHE A  35      16.506   9.276   2.818  1.00  0.00           C  
ATOM    489  CG  PHE A  35      17.663  10.275   2.972  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      18.964   9.904   2.691  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      17.409  11.569   3.386  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      19.994  10.813   2.820  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      18.437  12.478   3.516  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      19.732  12.101   3.233  1.00  0.00           C  
ATOM    495  H   PHE A  35      14.620   7.693   1.780  1.00  0.00           H  
ATOM    496  HA  PHE A  35      15.820  10.317   1.062  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      15.714   9.550   3.495  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      16.870   8.288   3.059  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      19.178   8.896   2.368  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      16.397  11.871   3.610  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      21.008  10.512   2.598  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      18.229  13.487   3.840  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      20.540  12.812   3.332  1.00  0.00           H  
ATOM    504  N   ALA A  36      17.845   9.551  -0.189  1.00  0.00           N  
ATOM    505  CA  ALA A  36      18.929   9.104  -1.123  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.468   7.933  -2.018  1.00  0.00           C  
ATOM    507  O   ALA A  36      19.265   7.099  -2.394  1.00  0.00           O  
ATOM    508  CB  ALA A  36      20.125   8.703  -0.290  1.00  0.00           C  
ATOM    509  H   ALA A  36      17.673  10.500  -0.033  1.00  0.00           H  
ATOM    510  HA  ALA A  36      19.199   9.931  -1.763  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      20.920   8.375  -0.963  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      19.833   7.876   0.361  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      20.463   9.556   0.297  1.00  0.00           H  
ATOM    514  N   ASN A  37      17.195   7.901  -2.352  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.674   6.792  -3.229  1.00  0.00           C  
ATOM    516  C   ASN A  37      16.990   5.427  -2.608  1.00  0.00           C  
ATOM    517  O   ASN A  37      18.032   4.863  -2.844  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.341   6.923  -4.620  1.00  0.00           C  
ATOM    519  CG  ASN A  37      17.216   8.375  -5.075  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      16.140   8.855  -5.355  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      18.275   9.125  -5.158  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.594   8.602  -2.024  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.609   6.857  -3.394  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.386   6.646  -4.563  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      16.857   6.290  -5.348  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      19.158   8.769  -4.932  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      18.174  10.054  -5.449  1.00  0.00           H  
ATOM    528  N   VAL A  38      16.097   4.906  -1.811  1.00  0.00           N  
ATOM    529  CA  VAL A  38      16.347   3.568  -1.178  1.00  0.00           C  
ATOM    530  C   VAL A  38      15.205   2.552  -1.398  1.00  0.00           C  
ATOM    531  O   VAL A  38      15.439   1.358  -1.362  1.00  0.00           O  
ATOM    532  CB  VAL A  38      16.592   3.794   0.347  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      17.978   4.365   0.535  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      15.598   4.770   0.932  1.00  0.00           C  
ATOM    535  H   VAL A  38      15.275   5.400  -1.632  1.00  0.00           H  
ATOM    536  HA  VAL A  38      17.239   3.136  -1.612  1.00  0.00           H  
ATOM    537  HB  VAL A  38      16.499   2.845   0.855  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      18.164   4.551   1.596  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      18.062   5.299  -0.029  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      18.709   3.646   0.155  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      15.809   4.889   1.997  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      14.597   4.361   0.793  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      15.697   5.734   0.431  1.00  0.00           H  
ATOM    544  N   ASN A  39      14.012   3.034  -1.629  1.00  0.00           N  
ATOM    545  CA  ASN A  39      12.846   2.123  -1.836  1.00  0.00           C  
ATOM    546  C   ASN A  39      12.014   2.409  -3.102  1.00  0.00           C  
ATOM    547  O   ASN A  39      11.562   3.530  -3.266  1.00  0.00           O  
ATOM    548  CB  ASN A  39      11.915   2.275  -0.656  1.00  0.00           C  
ATOM    549  CG  ASN A  39      12.580   2.215   0.713  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      13.111   1.210   1.128  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      12.571   3.282   1.460  1.00  0.00           N  
ATOM    552  H   ASN A  39      13.845   3.992  -1.674  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.189   1.099  -1.868  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      11.418   3.225  -0.748  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.172   1.512  -0.700  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      12.164   4.117   1.123  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      12.972   3.240   2.354  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.792   1.423  -3.936  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.978   1.635  -5.185  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.550   1.219  -4.788  1.00  0.00           C  
ATOM    561  O   CYS A  40       9.250   0.043  -4.703  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.447   0.725  -6.336  1.00  0.00           C  
ATOM    563  SG  CYS A  40      10.196   0.398  -7.600  1.00  0.00           S  
ATOM    564  H   CYS A  40      12.137   0.520  -3.759  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.998   2.674  -5.478  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.300   1.168  -6.828  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      11.752  -0.229  -5.932  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.693   2.176  -4.571  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.290   1.849  -4.161  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.365   1.748  -5.367  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.626   2.332  -6.395  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.755   2.952  -3.259  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.720   3.251  -2.117  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       8.673   4.229  -2.097  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.744   2.568  -0.967  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.225   4.074  -0.905  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       8.734   3.096  -0.146  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       6.956   1.486  -0.556  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       8.940   2.531   1.110  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       7.168   0.925   0.697  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       8.161   1.447   1.534  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.949   3.115  -4.695  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.282   0.904  -3.637  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.624   3.855  -3.838  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.797   2.675  -2.843  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       8.909   4.948  -2.871  1.00  0.00           H  
ATOM    587  HE1 TRP A  41       9.963   4.650  -0.585  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       6.179   1.085  -1.202  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41       9.700   2.935   1.760  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       6.559   0.087   1.011  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       8.324   1.012   2.510  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.296   1.019  -5.231  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.311   0.854  -6.337  1.00  0.00           C  
ATOM    594  C   CYS A  42       2.920   1.203  -5.837  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.695   1.302  -4.645  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.278  -0.583  -6.817  1.00  0.00           C  
ATOM    597  SG  CYS A  42       5.276  -1.001  -8.260  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.116   0.552  -4.391  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.559   1.500  -7.157  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.606  -1.208  -6.008  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.258  -0.873  -7.016  1.00  0.00           H  
ATOM    602  N   GLU A  43       2.012   1.372  -6.746  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.622   1.705  -6.385  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.298   0.536  -6.763  1.00  0.00           C  
ATOM    605  O   GLU A  43      -0.554   0.290  -7.928  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.301   2.966  -7.123  1.00  0.00           C  
ATOM    607  CG  GLU A  43       1.155   4.093  -6.513  1.00  0.00           C  
ATOM    608  CD  GLU A  43       0.588   5.471  -6.835  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -0.630   5.597  -6.885  1.00  0.00           O  
ATOM    610  OE2 GLU A  43       1.431   6.330  -7.007  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.226   1.301  -7.693  1.00  0.00           H  
ATOM    612  HA  GLU A  43       0.548   1.877  -5.320  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       0.566   2.869  -8.165  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -0.740   3.148  -7.033  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       1.195   4.005  -5.439  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       2.162   4.027  -6.905  1.00  0.00           H  
ATOM    617  N   THR A  44      -0.770  -0.166  -5.772  1.00  0.00           N  
ATOM    618  CA  THR A  44      -1.675  -1.330  -6.008  1.00  0.00           C  
ATOM    619  C   THR A  44      -3.018  -1.110  -5.282  1.00  0.00           C  
ATOM    620  O   THR A  44      -3.004  -1.087  -4.060  1.00  0.00           O  
ATOM    621  CB  THR A  44      -0.944  -2.585  -5.484  1.00  0.00           C  
ATOM    622  OG1 THR A  44      -0.510  -2.187  -4.190  1.00  0.00           O  
ATOM    623  CG2 THR A  44       0.347  -2.848  -6.216  1.00  0.00           C  
ATOM    624  OXT THR A  44      -3.997  -0.966  -5.998  1.00  0.00           O  
ATOM    625  H   THR A  44      -0.549   0.034  -4.846  1.00  0.00           H  
ATOM    626  HA  THR A  44      -1.873  -1.428  -7.067  1.00  0.00           H  
ATOM    627  HB  THR A  44      -1.593  -3.447  -5.417  1.00  0.00           H  
ATOM    628  HG1 THR A  44      -1.351  -1.894  -3.801  1.00  0.00           H  
ATOM    629 HG21 THR A  44       0.792  -3.760  -5.813  1.00  0.00           H  
ATOM    630 HG22 THR A  44       1.027  -2.006  -6.084  1.00  0.00           H  
ATOM    631 HG23 THR A  44       0.111  -2.981  -7.273  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       0.075   1.909  -1.380  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.279   1.673  -2.221  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.972   0.393  -1.735  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.744  -0.020  -0.616  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.218   2.882  -2.068  1.00  0.00           C  
ATOM      6  CG  ASP A   1       1.326   4.059  -2.417  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.129   4.283  -3.595  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.873   4.636  -1.443  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.760   1.847  -1.997  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.142   2.859  -0.949  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.059   1.175  -0.641  1.00  0.00           H  
ATOM     12  HA  ASP A   1       0.953   1.544  -3.243  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       2.586   2.981  -1.058  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.058   2.856  -2.745  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.789  -0.201  -2.566  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.508  -1.458  -2.157  1.00  0.00           C  
ATOM     17  C   LYS A   2       5.010  -1.365  -2.460  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.439  -0.521  -3.211  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.849  -2.642  -2.923  1.00  0.00           C  
ATOM     20  CG  LYS A   2       3.527  -4.009  -2.633  1.00  0.00           C  
ATOM     21  CD  LYS A   2       2.672  -5.155  -3.233  1.00  0.00           C  
ATOM     22  CE  LYS A   2       3.426  -6.479  -2.954  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       2.604  -7.677  -3.325  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.915   0.203  -3.457  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.385  -1.600  -1.093  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.811  -2.688  -2.627  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       2.885  -2.439  -3.986  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       4.505  -4.031  -3.093  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       3.634  -4.150  -1.566  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       1.695  -5.156  -2.769  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       2.558  -4.992  -4.299  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       4.346  -6.490  -3.524  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       3.680  -6.536  -1.902  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       1.682  -7.378  -3.710  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       2.441  -8.275  -2.487  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       3.097  -8.230  -4.059  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.790  -2.238  -1.880  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.277  -2.240  -2.109  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.607  -3.397  -3.054  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.462  -4.544  -2.675  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.985  -2.452  -0.767  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.532  -2.540  -0.927  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.109  -1.242  -1.436  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.153  -2.865   0.408  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.401  -2.904  -1.278  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.593  -1.309  -2.565  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.738  -1.644  -0.099  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.626  -3.372  -0.330  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.779  -3.332  -1.620  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      11.198  -1.343  -1.487  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.838  -0.433  -0.754  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.719  -1.031  -2.432  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      11.242  -2.911   0.291  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       9.776  -3.831   0.752  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       9.898  -2.086   1.129  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.049  -3.089  -4.243  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.374  -4.196  -5.205  1.00  0.00           C  
ATOM     58  C   ILE A   4       9.888  -4.350  -5.389  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.349  -5.344  -5.919  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.646  -3.887  -6.548  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       8.069  -2.565  -7.224  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.158  -3.834  -6.288  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.312  -2.779  -8.050  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.176  -2.137  -4.469  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.003  -5.135  -4.826  1.00  0.00           H  
ATOM     66  HB  ILE A   4       7.895  -4.683  -7.238  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.300  -2.217  -7.893  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       8.241  -1.792  -6.491  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       5.944  -3.043  -5.564  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       5.832  -4.801  -5.898  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       5.642  -3.606  -7.222  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.517  -1.834  -8.553  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.123  -3.561  -8.795  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      10.158  -3.050  -7.420  1.00  0.00           H  
ATOM     75  N   GLY A   5      10.643  -3.374  -4.957  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.130  -3.484  -5.117  1.00  0.00           C  
ATOM     77  C   GLY A   5      12.822  -2.422  -4.270  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.179  -1.629  -3.610  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.254  -2.581  -4.520  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.447  -4.454  -4.760  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.422  -3.395  -6.152  1.00  0.00           H  
ATOM     82  N   SER A   6      14.119  -2.403  -4.318  1.00  0.00           N  
ATOM     83  CA  SER A   6      14.922  -1.428  -3.537  1.00  0.00           C  
ATOM     84  C   SER A   6      15.267  -0.236  -4.435  1.00  0.00           C  
ATOM     85  O   SER A   6      14.821  -0.165  -5.565  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.181  -2.169  -3.075  1.00  0.00           C  
ATOM     87  OG  SER A   6      15.978  -2.426  -1.693  1.00  0.00           O  
ATOM     88  H   SER A   6      14.596  -3.028  -4.887  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.342  -1.080  -2.692  1.00  0.00           H  
ATOM     90  HB2 SER A   6      16.309  -3.107  -3.597  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.063  -1.577  -3.225  1.00  0.00           H  
ATOM     92  HG  SER A   6      15.905  -3.371  -1.534  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.042   0.683  -3.920  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.425   1.871  -4.751  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.912   2.221  -4.543  1.00  0.00           C  
ATOM     96  O   CYS A   7      18.307   3.361  -4.596  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.509   3.032  -4.346  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.604   4.587  -5.265  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.365   0.597  -2.992  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.260   1.659  -5.797  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.489   2.684  -4.376  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.766   3.272  -3.336  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.714   1.217  -4.330  1.00  0.00           N  
ATOM    104  CA  VAL A   8      20.180   1.432  -4.113  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.998   0.656  -5.166  1.00  0.00           C  
ATOM    106  O   VAL A   8      21.260  -0.522  -5.001  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.543   0.946  -2.672  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.931   1.418  -2.310  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.560   1.473  -1.656  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.337   0.323  -4.317  1.00  0.00           H  
ATOM    111  HA  VAL A   8      20.403   2.487  -4.208  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.510  -0.134  -2.654  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.180   1.076  -1.302  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      21.961   2.511  -2.353  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.643   1.001  -3.026  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      18.560   1.114  -1.903  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      19.582   2.567  -1.686  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      19.842   1.117  -0.662  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.355   1.313  -6.235  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.167   0.648  -7.315  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.355  -0.139  -6.716  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.405   0.414  -6.460  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.722   1.712  -8.309  1.00  0.00           C  
ATOM    124  CG  TRP A   9      21.989   1.646  -9.658  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      21.502   2.736 -10.311  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      21.732   0.531 -10.391  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      20.977   2.220 -11.404  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      21.059   0.907 -11.549  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      22.014  -0.825 -10.175  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      20.669  -0.051 -12.479  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      21.625  -1.786 -11.106  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      20.951  -1.397 -12.261  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.065   2.241  -6.313  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.506  -0.045  -7.813  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.616   2.706  -7.904  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.773   1.544  -8.498  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      21.537   3.772 -10.005  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      20.543   2.784 -12.075  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      22.539  -1.136  -9.287  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      20.144   0.247 -13.373  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      21.845  -2.830 -10.930  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      20.648  -2.136 -12.987  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.168  -1.413  -6.504  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.254  -2.259  -5.921  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.645  -3.523  -5.313  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.274  -4.562  -5.282  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.300  -1.808  -6.728  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      24.956  -2.536  -6.695  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      24.771  -1.703  -5.150  1.00  0.00           H  
ATOM    150  N   ALA A  11      22.431  -3.417  -4.842  1.00  0.00           N  
ATOM    151  CA  ALA A  11      21.753  -4.612  -4.230  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.096  -5.463  -5.336  1.00  0.00           C  
ATOM    153  O   ALA A  11      20.802  -4.963  -6.407  1.00  0.00           O  
ATOM    154  CB  ALA A  11      20.695  -4.113  -3.277  1.00  0.00           C  
ATOM    155  H   ALA A  11      21.976  -2.545  -4.892  1.00  0.00           H  
ATOM    156  HA  ALA A  11      22.495  -5.210  -3.716  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      21.169  -3.509  -2.503  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.181  -4.962  -2.822  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      19.979  -3.501  -3.840  1.00  0.00           H  
ATOM    160  N   VAL A  12      20.835  -6.715  -5.065  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.205  -7.576  -6.117  1.00  0.00           C  
ATOM    162  C   VAL A  12      18.663  -7.418  -6.087  1.00  0.00           C  
ATOM    163  O   VAL A  12      17.922  -8.379  -6.135  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.636  -9.054  -5.854  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.335  -9.930  -7.049  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.110  -9.157  -5.534  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.049  -7.078  -4.184  1.00  0.00           H  
ATOM    168  HA  VAL A  12      20.563  -7.284  -7.086  1.00  0.00           H  
ATOM    169  HB  VAL A  12      20.049  -9.393  -5.021  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      20.650 -10.953  -6.825  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.878  -9.554  -7.920  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      19.259  -9.925  -7.246  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.369 -10.209  -5.380  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.330  -8.596  -4.624  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      22.684  -8.749  -6.371  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.215  -6.190  -5.998  1.00  0.00           N  
ATOM    177  CA  ASN A  13      16.736  -5.927  -5.970  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.424  -4.491  -6.405  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.360  -3.999  -6.098  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.147  -6.103  -4.550  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.336  -7.498  -3.958  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      17.385  -7.844  -3.453  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      15.347  -8.339  -3.996  1.00  0.00           N  
ATOM    184  H   ASN A  13      18.875  -5.462  -5.950  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.238  -6.606  -6.633  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.639  -5.399  -3.913  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.088  -5.884  -4.561  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      14.485  -8.086  -4.388  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      15.483  -9.230  -3.624  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.324  -3.832  -7.081  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.037  -2.424  -7.508  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.208  -2.417  -8.788  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.384  -3.273  -9.632  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.385  -1.724  -7.716  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.307  -0.292  -8.281  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.175   0.788  -7.434  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      18.387  -0.061  -9.636  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      18.124   2.092  -7.902  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      18.340   1.227 -10.117  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      18.211   2.310  -9.270  1.00  0.00           C  
ATOM    201  OH  TYR A  14      18.191   3.568  -9.834  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.183  -4.247  -7.312  1.00  0.00           H  
ATOM    203  HA  TYR A  14      16.497  -1.931  -6.713  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      18.907  -1.693  -6.774  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      18.950  -2.317  -8.411  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.109   0.598  -6.382  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      18.489  -0.885 -10.331  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      18.007   2.922  -7.197  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      18.404   1.398 -11.181  1.00  0.00           H  
ATOM    210  HH  TYR A  14      18.254   4.222  -9.137  1.00  0.00           H  
ATOM    211  N   THR A  15      15.328  -1.466  -8.909  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.489  -1.387 -10.135  1.00  0.00           C  
ATOM    213  C   THR A  15      14.904  -0.200 -11.017  1.00  0.00           C  
ATOM    214  O   THR A  15      14.643   0.939 -10.688  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.005  -1.260  -9.717  1.00  0.00           C  
ATOM    216  OG1 THR A  15      12.983  -0.687  -8.416  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.374  -2.620  -9.552  1.00  0.00           C  
ATOM    218  H   THR A  15      15.191  -0.809  -8.195  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.614  -2.292 -10.714  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.475  -0.614 -10.392  1.00  0.00           H  
ATOM    221  HG1 THR A  15      12.262  -1.103  -7.932  1.00  0.00           H  
ATOM    222 HG21 THR A  15      11.321  -2.484  -9.303  1.00  0.00           H  
ATOM    223 HG22 THR A  15      12.894  -3.177  -8.766  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.451  -3.158 -10.498  1.00  0.00           H  
ATOM    225  N   SER A  16      15.556  -0.481 -12.121  1.00  0.00           N  
ATOM    226  CA  SER A  16      15.998   0.590 -13.053  1.00  0.00           C  
ATOM    227  C   SER A  16      14.768   1.452 -13.420  1.00  0.00           C  
ATOM    228  O   SER A  16      14.819   2.666 -13.381  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.620  -0.152 -14.231  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.912  -0.551 -13.764  1.00  0.00           O  
ATOM    231  H   SER A  16      15.791  -1.388 -12.386  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.715   1.223 -12.553  1.00  0.00           H  
ATOM    233  HB2 SER A  16      16.040  -1.015 -14.530  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.713   0.509 -15.058  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.216  -1.306 -14.283  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.687   0.806 -13.779  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.456   1.582 -14.128  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.346   1.056 -13.215  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.644   0.113 -13.518  1.00  0.00           O  
ATOM    240  CB  ASP A  17      11.933   1.403 -15.569  1.00  0.00           C  
ATOM    241  CG  ASP A  17      10.782   2.441 -15.790  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      10.110   2.843 -14.845  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      10.618   2.792 -16.941  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.679  -0.171 -13.808  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.601   2.634 -13.929  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      12.721   1.606 -16.276  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      11.549   0.410 -15.725  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.224   1.686 -12.087  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.186   1.301 -11.084  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.803   1.114 -11.747  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.225   0.049 -11.698  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.159   2.391 -10.057  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.593   2.048  -8.375  1.00  0.00           S  
ATOM    254  H   CYS A  18      11.836   2.426 -11.908  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.467   0.391 -10.599  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.154   2.805  -9.970  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.531   3.152 -10.466  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.303   2.156 -12.364  1.00  0.00           N  
ATOM    259  CA  ASN A  19       6.967   2.049 -13.028  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.037   1.016 -14.158  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.071   0.333 -14.418  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.555   3.405 -13.623  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.131   3.356 -14.220  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.654   4.342 -14.740  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.401   2.270 -14.189  1.00  0.00           N  
ATOM    266  H   ASN A  19       8.807   2.995 -12.390  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.250   1.721 -12.290  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       6.581   4.172 -12.865  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.243   3.678 -14.412  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.727   1.426 -13.801  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.501   2.299 -14.569  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.157   0.914 -14.811  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.313  -0.068 -15.929  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.042  -1.458 -15.364  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.218  -2.204 -15.857  1.00  0.00           O  
ATOM    276  H   GLY A  20       8.908   1.487 -14.559  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.602   0.153 -16.712  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.320  -0.015 -16.314  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.750  -1.786 -14.323  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.579  -3.121 -13.668  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.152  -3.228 -13.118  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.424  -4.156 -13.403  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.629  -3.215 -12.552  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.679  -4.635 -11.910  1.00  0.00           C  
ATOM    285  CD  GLU A  21       9.836  -5.741 -12.967  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      10.787  -5.637 -13.717  1.00  0.00           O  
ATOM    287  OE2 GLU A  21       8.989  -6.622 -12.954  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.399  -1.133 -13.978  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.730  -3.896 -14.396  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.584  -2.966 -12.978  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.416  -2.481 -11.788  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.518  -4.698 -11.233  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.770  -4.801 -11.354  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.775  -2.257 -12.338  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.410  -2.227 -11.726  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.332  -2.501 -12.800  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.472  -3.356 -12.656  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.225  -0.851 -11.087  1.00  0.00           C  
ATOM    299  SG  CYS A  22       4.019  -0.786  -9.746  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.407  -1.528 -12.153  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.366  -2.980 -10.954  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.175  -0.529 -10.698  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.941  -0.148 -11.849  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.404  -1.761 -13.874  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.420  -1.931 -14.993  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.579  -3.363 -15.524  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.614  -4.024 -15.852  1.00  0.00           O  
ATOM    308  CB  LYS A  23       3.720  -0.881 -16.096  1.00  0.00           C  
ATOM    309  CG  LYS A  23       2.412  -0.361 -16.761  1.00  0.00           C  
ATOM    310  CD  LYS A  23       1.499   0.337 -15.684  1.00  0.00           C  
ATOM    311  CE  LYS A  23       0.439   1.224 -16.376  1.00  0.00           C  
ATOM    312  NZ  LYS A  23      -0.393   0.386 -17.298  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.114  -1.091 -13.935  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.426  -1.837 -14.580  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       4.249  -0.039 -15.682  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       4.361  -1.326 -16.847  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       2.681   0.346 -17.535  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       1.911  -1.202 -17.219  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       0.987  -0.400 -15.079  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       2.094   0.944 -15.015  1.00  0.00           H  
ATOM    321  HE2 LYS A  23      -0.195   1.678 -15.627  1.00  0.00           H  
ATOM    322  HE3 LYS A  23       0.923   2.015 -16.934  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23      -1.401   0.463 -17.042  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23      -0.095  -0.608 -17.224  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23      -0.281   0.712 -18.282  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.801  -3.807 -15.605  1.00  0.00           N  
ATOM    327  CA  ARG A  24       5.118  -5.184 -16.086  1.00  0.00           C  
ATOM    328  C   ARG A  24       4.350  -6.200 -15.208  1.00  0.00           C  
ATOM    329  O   ARG A  24       4.054  -7.298 -15.635  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.632  -5.365 -15.924  1.00  0.00           C  
ATOM    331  CG  ARG A  24       7.331  -5.864 -17.163  1.00  0.00           C  
ATOM    332  CD  ARG A  24       8.854  -5.884 -16.847  1.00  0.00           C  
ATOM    333  NE  ARG A  24       9.557  -5.510 -18.109  1.00  0.00           N  
ATOM    334  CZ  ARG A  24      10.179  -6.424 -18.781  1.00  0.00           C  
ATOM    335  NH1 ARG A  24       9.476  -7.456 -19.130  1.00  0.00           N  
ATOM    336  NH2 ARG A  24      11.437  -6.282 -19.068  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.558  -3.228 -15.351  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.796  -5.288 -17.111  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       7.073  -4.414 -15.687  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.819  -6.005 -15.075  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       6.969  -6.860 -17.380  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       7.104  -5.208 -17.991  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       9.129  -5.169 -16.081  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       9.177  -6.862 -16.507  1.00  0.00           H  
ATOM    345  HE  ARG A  24       9.533  -4.570 -18.402  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       8.515  -7.469 -18.843  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       9.846  -8.218 -19.659  1.00  0.00           H  
ATOM    348 HH21 ARG A  24      11.923  -5.458 -18.783  1.00  0.00           H  
ATOM    349 HH22 ARG A  24      11.939  -6.981 -19.572  1.00  0.00           H  
ATOM    350  N   ARG A  25       4.052  -5.816 -13.989  1.00  0.00           N  
ATOM    351  CA  ARG A  25       3.314  -6.758 -13.086  1.00  0.00           C  
ATOM    352  C   ARG A  25       1.822  -6.432 -13.057  1.00  0.00           C  
ATOM    353  O   ARG A  25       1.109  -6.849 -12.164  1.00  0.00           O  
ATOM    354  CB  ARG A  25       3.917  -6.677 -11.631  1.00  0.00           C  
ATOM    355  CG  ARG A  25       5.293  -5.967 -11.633  1.00  0.00           C  
ATOM    356  CD  ARG A  25       6.133  -6.262 -10.372  1.00  0.00           C  
ATOM    357  NE  ARG A  25       7.281  -7.137 -10.791  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       7.507  -8.288 -10.235  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       8.223  -8.287  -9.151  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       7.017  -9.365 -10.781  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.320  -4.921 -13.670  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.399  -7.757 -13.463  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       3.233  -6.134 -10.995  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       4.012  -7.680 -11.242  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       5.851  -6.232 -12.520  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       5.101  -4.903 -11.684  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       6.525  -5.333  -9.976  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       5.541  -6.752  -9.610  1.00  0.00           H  
ATOM    369  HE  ARG A  25       7.894  -6.837 -11.515  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       8.553  -7.407  -8.803  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       8.453  -9.130  -8.665  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       6.493  -9.263 -11.630  1.00  0.00           H  
ATOM    373 HH22 ARG A  25       7.143 -10.278 -10.396  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.374  -5.692 -14.033  1.00  0.00           N  
ATOM    375  CA  GLY A  26      -0.073  -5.329 -14.086  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.419  -4.321 -12.991  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.584  -4.045 -12.772  1.00  0.00           O  
ATOM    378  H   GLY A  26       1.988  -5.369 -14.729  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.295  -4.894 -15.049  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.670  -6.219 -13.942  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.568  -3.777 -12.319  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.256  -2.785 -11.238  1.00  0.00           C  
ATOM    383  C   TYR A  27      -0.128  -1.441 -11.871  1.00  0.00           C  
ATOM    384  O   TYR A  27      -0.348  -1.351 -13.064  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.503  -2.630 -10.345  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.877  -3.948  -9.649  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       1.007  -5.021  -9.566  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       3.124  -4.065  -9.075  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       1.372  -6.174  -8.927  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       3.491  -5.229  -8.435  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       2.623  -6.298  -8.351  1.00  0.00           C  
ATOM    392  OH  TYR A  27       3.020  -7.458  -7.713  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.513  -4.004 -12.513  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.590  -3.131 -10.665  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.341  -2.309 -10.942  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.340  -1.882  -9.587  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       0.020  -4.983 -10.003  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.821  -3.238  -9.131  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       0.638  -6.962  -8.896  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       4.470  -5.296  -7.995  1.00  0.00           H  
ATOM    401  HH  TYR A  27       2.983  -8.163  -8.368  1.00  0.00           H  
ATOM    402  N   LYS A  28      -0.196  -0.418 -11.067  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -0.573   0.929 -11.580  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.671   1.742 -11.928  1.00  0.00           C  
ATOM    405  O   LYS A  28       0.788   2.274 -13.015  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -1.391   1.634 -10.487  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -2.569   0.734 -10.009  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -2.129  -0.394  -9.056  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -3.383  -0.862  -8.284  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -3.812   0.224  -7.359  1.00  0.00           N  
ATOM    411  H   LYS A  28       0.005  -0.527 -10.118  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -1.160   0.816 -12.473  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -0.751   1.891  -9.655  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -1.786   2.557 -10.891  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -3.342   1.339  -9.568  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -2.963   0.211 -10.869  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -1.779  -1.247  -9.614  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -1.329  -0.043  -8.418  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -4.190  -1.092  -8.969  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -3.176  -1.754  -7.706  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -4.748   0.601  -7.594  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -3.085   0.975  -7.310  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -3.816  -0.156  -6.381  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.584   1.823 -11.007  1.00  0.00           N  
ATOM    425  CA  GLY A  29       2.840   2.598 -11.250  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.735   2.496 -10.020  1.00  0.00           C  
ATOM    427  O   GLY A  29       3.341   1.860  -9.064  1.00  0.00           O  
ATOM    428  H   GLY A  29       1.467   1.376 -10.147  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       3.349   2.178 -12.100  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.595   3.633 -11.444  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.899   3.098 -10.047  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.819   3.031  -8.874  1.00  0.00           C  
ATOM    433  C   GLY A  30       7.069   3.852  -9.133  1.00  0.00           C  
ATOM    434  O   GLY A  30       7.408   4.142 -10.264  1.00  0.00           O  
ATOM    435  H   GLY A  30       5.198   3.608 -10.821  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       5.333   3.411  -7.995  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       6.109   2.003  -8.709  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.737   4.212  -8.076  1.00  0.00           N  
ATOM    439  CA  HIS A  31       8.984   5.033  -8.187  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.693   5.059  -6.831  1.00  0.00           C  
ATOM    441  O   HIS A  31       9.173   4.569  -5.846  1.00  0.00           O  
ATOM    442  CB  HIS A  31       8.615   6.476  -8.582  1.00  0.00           C  
ATOM    443  CG  HIS A  31       7.257   6.894  -7.946  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       6.065   6.672  -8.450  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       7.026   7.567  -6.744  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       5.133   7.143  -7.674  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       5.725   7.680  -6.650  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.408   3.911  -7.201  1.00  0.00           H  
ATOM    449  HA  HIS A  31       9.647   4.596  -8.916  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       9.379   7.172  -8.263  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       8.534   6.524  -9.660  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       5.877   6.210  -9.296  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       7.772   7.914  -6.038  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       4.064   7.102  -7.846  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       5.257   8.115  -5.906  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.860   5.643  -6.789  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.590   5.703  -5.486  1.00  0.00           C  
ATOM    458  C   CYS A  32      10.893   6.768  -4.616  1.00  0.00           C  
ATOM    459  O   CYS A  32      10.043   7.497  -5.095  1.00  0.00           O  
ATOM    460  CB  CYS A  32      13.047   6.082  -5.760  1.00  0.00           C  
ATOM    461  SG  CYS A  32      14.261   5.852  -4.440  1.00  0.00           S  
ATOM    462  H   CYS A  32      11.260   6.032  -7.593  1.00  0.00           H  
ATOM    463  HA  CYS A  32      11.525   4.743  -4.996  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      13.405   5.513  -6.606  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      13.087   7.124  -6.041  1.00  0.00           H  
ATOM    466  N   GLY A  33      11.256   6.833  -3.362  1.00  0.00           N  
ATOM    467  CA  GLY A  33      10.616   7.847  -2.463  1.00  0.00           C  
ATOM    468  C   GLY A  33      11.079   7.673  -1.023  1.00  0.00           C  
ATOM    469  O   GLY A  33      10.282   7.434  -0.135  1.00  0.00           O  
ATOM    470  H   GLY A  33      11.940   6.200  -3.038  1.00  0.00           H  
ATOM    471  HA2 GLY A  33      10.885   8.840  -2.800  1.00  0.00           H  
ATOM    472  HA3 GLY A  33       9.540   7.744  -2.511  1.00  0.00           H  
ATOM    473  N   SER A  34      12.360   7.782  -0.789  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.883   7.626   0.586  1.00  0.00           C  
ATOM    475  C   SER A  34      14.119   8.544   0.708  1.00  0.00           C  
ATOM    476  O   SER A  34      14.235   9.531   0.008  1.00  0.00           O  
ATOM    477  CB  SER A  34      13.177   6.105   0.743  1.00  0.00           C  
ATOM    478  OG  SER A  34      11.941   5.435   0.469  1.00  0.00           O  
ATOM    479  H   SER A  34      13.031   7.970  -1.478  1.00  0.00           H  
ATOM    480  HA  SER A  34      12.139   7.958   1.296  1.00  0.00           H  
ATOM    481  HB2 SER A  34      13.912   5.780   0.022  1.00  0.00           H  
ATOM    482  HB3 SER A  34      13.497   5.865   1.746  1.00  0.00           H  
ATOM    483  HG  SER A  34      11.227   6.081   0.588  1.00  0.00           H  
ATOM    484  N   PHE A  35      15.006   8.213   1.601  1.00  0.00           N  
ATOM    485  CA  PHE A  35      16.241   9.044   1.786  1.00  0.00           C  
ATOM    486  C   PHE A  35      17.349   8.462   0.908  1.00  0.00           C  
ATOM    487  O   PHE A  35      17.495   7.259   0.834  1.00  0.00           O  
ATOM    488  CB  PHE A  35      16.697   9.004   3.243  1.00  0.00           C  
ATOM    489  CG  PHE A  35      17.759  10.094   3.432  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      17.391  11.426   3.400  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      19.086   9.767   3.625  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      18.334  12.418   3.558  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      20.032  10.759   3.782  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      19.657  12.084   3.750  1.00  0.00           C  
ATOM    495  H   PHE A  35      14.844   7.412   2.123  1.00  0.00           H  
ATOM    496  HA  PHE A  35      16.035  10.060   1.476  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      15.877   9.195   3.916  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      17.135   8.042   3.461  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      16.354  11.695   3.252  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      19.389   8.731   3.651  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      18.037  13.456   3.533  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      21.069  10.495   3.933  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      20.399  12.860   3.873  1.00  0.00           H  
ATOM    504  N   ALA A  36      18.114   9.314   0.292  1.00  0.00           N  
ATOM    505  CA  ALA A  36      19.227   8.863  -0.603  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.769   7.720  -1.538  1.00  0.00           C  
ATOM    507  O   ALA A  36      19.568   6.904  -1.943  1.00  0.00           O  
ATOM    508  CB  ALA A  36      20.375   8.406   0.267  1.00  0.00           C  
ATOM    509  H   ALA A  36      17.935  10.263   0.440  1.00  0.00           H  
ATOM    510  HA  ALA A  36      19.544   9.695  -1.215  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      20.708   9.230   0.899  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      21.188   8.075  -0.382  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      20.032   7.569   0.879  1.00  0.00           H  
ATOM    514  N   ASN A  37      17.495   7.689  -1.868  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.975   6.613  -2.783  1.00  0.00           C  
ATOM    516  C   ASN A  37      17.274   5.218  -2.200  1.00  0.00           C  
ATOM    517  O   ASN A  37      18.326   4.668  -2.441  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.666   6.809  -4.166  1.00  0.00           C  
ATOM    519  CG  ASN A  37      17.613   8.291  -4.553  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      16.562   8.867  -4.726  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      18.720   8.959  -4.694  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.891   8.369  -1.509  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.914   6.700  -2.950  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.692   6.477  -4.120  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      17.169   6.246  -4.935  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      19.581   8.517  -4.556  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      18.679   9.906  -4.938  1.00  0.00           H  
ATOM    528  N   VAL A  38      16.370   4.665  -1.433  1.00  0.00           N  
ATOM    529  CA  VAL A  38      16.611   3.306  -0.841  1.00  0.00           C  
ATOM    530  C   VAL A  38      15.507   2.288  -1.179  1.00  0.00           C  
ATOM    531  O   VAL A  38      15.775   1.100  -1.209  1.00  0.00           O  
ATOM    532  CB  VAL A  38      16.762   3.455   0.713  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      18.126   4.038   1.008  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      15.723   4.380   1.299  1.00  0.00           C  
ATOM    535  H   VAL A  38      15.543   5.148  -1.251  1.00  0.00           H  
ATOM    536  HA  VAL A  38      17.527   2.913  -1.245  1.00  0.00           H  
ATOM    537  HB  VAL A  38      16.663   2.477   1.163  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      18.253   4.186   2.085  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      18.218   4.997   0.489  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      18.891   3.351   0.636  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      15.852   5.371   0.863  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      15.870   4.439   2.380  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      14.733   3.977   1.078  1.00  0.00           H  
ATOM    544  N   ASN A  39      14.299   2.741  -1.423  1.00  0.00           N  
ATOM    545  CA  ASN A  39      13.209   1.770  -1.760  1.00  0.00           C  
ATOM    546  C   ASN A  39      12.328   2.255  -2.912  1.00  0.00           C  
ATOM    547  O   ASN A  39      12.197   3.448  -3.119  1.00  0.00           O  
ATOM    548  CB  ASN A  39      12.356   1.537  -0.501  1.00  0.00           C  
ATOM    549  CG  ASN A  39      13.045   0.497   0.396  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      13.196  -0.652   0.039  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      13.487   0.831   1.571  1.00  0.00           N  
ATOM    552  H   ASN A  39      14.074   3.693  -1.399  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.648   0.830  -2.063  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      12.219   2.456   0.049  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.389   1.162  -0.787  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      13.392   1.740   1.915  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      13.924   0.139   2.105  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.736   1.331  -3.633  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.858   1.737  -4.772  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.434   1.293  -4.426  1.00  0.00           C  
ATOM    561  O   CYS A  40       9.140   0.116  -4.306  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.354   1.077  -6.060  1.00  0.00           C  
ATOM    563  SG  CYS A  40      11.346   2.282  -7.406  1.00  0.00           S  
ATOM    564  H   CYS A  40      11.850   0.369  -3.447  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.867   2.808  -4.884  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.361   0.700  -5.947  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      10.712   0.252  -6.325  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.569   2.261  -4.302  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.148   1.966  -3.939  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.232   2.008  -5.166  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.484   2.762  -6.082  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.711   3.020  -2.921  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.803   3.159  -1.847  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       8.841   4.052  -1.841  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.888   2.385  -0.760  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.490   3.744  -0.729  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       8.992   2.748  -0.003  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       7.049   1.347  -0.362  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       9.257   2.053   1.176  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       7.316   0.658   0.813  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       8.421   1.009   1.586  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.845   3.184  -4.476  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.097   0.986  -3.494  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.573   3.971  -3.411  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.778   2.737  -2.453  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       9.070   4.821  -2.567  1.00  0.00           H  
ATOM    587  HE1 TRP A  41      10.306   4.222  -0.441  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       6.193   1.082  -0.968  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41      10.113   2.326   1.772  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       6.658  -0.146   1.113  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       8.629   0.473   2.501  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.191   1.222  -5.170  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.228   1.180  -6.307  1.00  0.00           C  
ATOM    594  C   CYS A  42       2.875   1.681  -5.832  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.657   1.797  -4.647  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.049  -0.256  -6.815  1.00  0.00           C  
ATOM    597  SG  CYS A  42       5.142  -0.954  -8.075  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.026   0.640  -4.412  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.565   1.821  -7.098  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.090  -0.919  -5.964  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.054  -0.330  -7.212  1.00  0.00           H  
ATOM    602  N   GLU A  43       1.988   1.942  -6.741  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.647   2.430  -6.376  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.392   1.289  -6.379  1.00  0.00           C  
ATOM    605  O   GLU A  43      -1.558   1.499  -6.662  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.354   3.537  -7.388  1.00  0.00           C  
ATOM    607  CG  GLU A  43       1.346   4.751  -7.196  1.00  0.00           C  
ATOM    608  CD  GLU A  43       2.437   4.807  -8.279  1.00  0.00           C  
ATOM    609  OE1 GLU A  43       2.041   4.824  -9.431  1.00  0.00           O  
ATOM    610  OE2 GLU A  43       3.602   4.838  -7.912  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.205   1.837  -7.682  1.00  0.00           H  
ATOM    612  HA  GLU A  43       0.672   2.853  -5.386  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       0.447   3.157  -8.392  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -0.656   3.846  -7.243  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       0.786   5.671  -7.244  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       1.819   4.707  -6.223  1.00  0.00           H  
ATOM    617  N   THR A  44       0.057   0.101  -6.059  1.00  0.00           N  
ATOM    618  CA  THR A  44      -0.865  -1.086  -6.023  1.00  0.00           C  
ATOM    619  C   THR A  44      -1.939  -0.841  -4.959  1.00  0.00           C  
ATOM    620  O   THR A  44      -1.552  -0.222  -3.975  1.00  0.00           O  
ATOM    621  CB  THR A  44      -0.070  -2.332  -5.655  1.00  0.00           C  
ATOM    622  OG1 THR A  44       0.614  -1.959  -4.469  1.00  0.00           O  
ATOM    623  CG2 THR A  44       1.010  -2.619  -6.666  1.00  0.00           C  
ATOM    624  OXT THR A  44      -3.056  -1.270  -5.178  1.00  0.00           O  
ATOM    625  H   THR A  44       1.002  -0.018  -5.830  1.00  0.00           H  
ATOM    626  HA  THR A  44      -1.321  -1.251  -6.968  1.00  0.00           H  
ATOM    627  HB  THR A  44      -0.716  -3.176  -5.457  1.00  0.00           H  
ATOM    628  HG1 THR A  44       0.078  -1.240  -4.092  1.00  0.00           H  
ATOM    629 HG21 THR A  44       1.546  -3.514  -6.350  1.00  0.00           H  
ATOM    630 HG22 THR A  44       1.696  -1.774  -6.722  1.00  0.00           H  
ATOM    631 HG23 THR A  44       0.539  -2.791  -7.637  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       1.552   2.235  -2.184  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.500   1.811  -1.111  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.986   0.371  -1.275  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.452  -0.241  -0.333  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.803   1.974   0.234  1.00  0.00           C  
ATOM      6  CG  ASP A   1       1.474   3.458   0.508  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.803   4.245  -0.371  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       0.920   3.710   1.564  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.963   3.043  -2.703  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.681   2.567  -1.724  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.345   1.475  -2.859  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.364   2.459  -1.139  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       0.899   1.394   0.200  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.440   1.599   1.021  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.901  -0.152  -2.472  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.369  -1.564  -2.665  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.888  -1.567  -2.917  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.417  -0.684  -3.541  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.636  -2.198  -3.879  1.00  0.00           C  
ATOM     20  CG  LYS A   2       1.957  -3.532  -3.458  1.00  0.00           C  
ATOM     21  CD  LYS A   2       0.478  -3.232  -3.103  1.00  0.00           C  
ATOM     22  CE  LYS A   2      -0.199  -4.429  -2.460  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       0.306  -4.551  -1.065  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.546   0.371  -3.224  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.170  -2.114  -1.756  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.887  -1.518  -4.264  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.341  -2.392  -4.674  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       2.002  -4.211  -4.300  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       2.484  -3.988  -2.632  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       0.400  -2.351  -2.479  1.00  0.00           H  
ATOM     31  HD3 LYS A   2      -0.062  -3.017  -4.010  1.00  0.00           H  
ATOM     32  HE2 LYS A   2      -1.274  -4.286  -2.449  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       0.024  -5.330  -3.016  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2      -0.477  -4.531  -0.378  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       0.948  -3.756  -0.863  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       0.829  -5.446  -0.963  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.583  -2.562  -2.447  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.074  -2.625  -2.649  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.410  -3.662  -3.720  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.040  -4.809  -3.573  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.710  -3.022  -1.305  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.250  -3.105  -1.381  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       9.846  -1.720  -1.381  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       9.775  -3.889  -0.202  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.128  -3.280  -1.958  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.458  -1.671  -2.982  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.432  -2.303  -0.549  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.322  -3.986  -1.013  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.553  -3.613  -2.287  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      10.929  -1.849  -1.415  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.551  -1.199  -0.466  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.514  -1.156  -2.255  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       9.381  -4.907  -0.255  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       9.461  -3.413   0.731  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      10.868  -3.921  -0.251  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.090  -3.253  -4.757  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.450  -4.235  -5.833  1.00  0.00           C  
ATOM     58  C   ILE A   4       9.972  -4.292  -6.046  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.456  -5.139  -6.770  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.733  -3.833  -7.148  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       8.216  -2.457  -7.644  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.236  -3.820  -6.961  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.095  -2.719  -8.839  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.353  -2.306  -4.821  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.127  -5.225  -5.564  1.00  0.00           H  
ATOM     66  HB  ILE A   4       7.969  -4.582  -7.888  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.389  -1.830  -7.939  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       8.778  -1.927  -6.887  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       5.970  -3.064  -6.223  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       5.924  -4.805  -6.610  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       5.768  -3.583  -7.919  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.926  -3.361  -8.538  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.483  -1.776  -9.213  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.481  -3.191  -9.614  1.00  0.00           H  
ATOM     75  N   GLY A   5      10.711  -3.404  -5.433  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.200  -3.440  -5.625  1.00  0.00           C  
ATOM     77  C   GLY A   5      12.883  -2.431  -4.707  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.229  -1.704  -3.982  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.307  -2.717  -4.856  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.565  -4.429  -5.391  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.442  -3.214  -6.652  1.00  0.00           H  
ATOM     82  N   SER A   6      14.182  -2.382  -4.763  1.00  0.00           N  
ATOM     83  CA  SER A   6      14.926  -1.437  -3.896  1.00  0.00           C  
ATOM     84  C   SER A   6      15.263  -0.160  -4.689  1.00  0.00           C  
ATOM     85  O   SER A   6      14.873  -0.029  -5.834  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.130  -2.227  -3.464  1.00  0.00           C  
ATOM     87  OG  SER A   6      15.649  -2.905  -2.310  1.00  0.00           O  
ATOM     88  H   SER A   6      14.700  -2.948  -5.373  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.323  -1.182  -3.038  1.00  0.00           H  
ATOM     90  HB2 SER A   6      16.445  -2.945  -4.210  1.00  0.00           H  
ATOM     91  HB3 SER A   6      16.941  -1.577  -3.234  1.00  0.00           H  
ATOM     92  HG  SER A   6      16.169  -3.697  -2.142  1.00  0.00           H  
ATOM     93  N   CYS A   7      15.953   0.767  -4.078  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.318   2.024  -4.810  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.679   2.577  -4.340  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.975   3.738  -4.496  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.206   3.072  -4.589  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.424   4.579  -5.569  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.217   0.651  -3.136  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.351   1.834  -5.870  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.253   2.636  -4.853  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.185   3.343  -3.545  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.485   1.720  -3.789  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.838   2.126  -3.283  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.902   2.137  -4.400  1.00  0.00           C  
ATOM    106  O   VAL A   8      21.949   2.736  -4.265  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.196   1.114  -2.171  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.603   1.336  -1.672  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.205   1.225  -1.038  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.192   0.798  -3.699  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.775   3.127  -2.874  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.140   0.117  -2.585  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.303   1.178  -2.502  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      21.821   0.629  -0.872  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      21.696   2.358  -1.299  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.459   0.507  -0.255  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      18.208   1.002  -1.422  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      19.238   2.244  -0.639  1.00  0.00           H  
ATOM    119  N   TRP A   9      20.614   1.464  -5.477  1.00  0.00           N  
ATOM    120  CA  TRP A   9      21.571   1.385  -6.641  1.00  0.00           C  
ATOM    121  C   TRP A   9      22.862   0.714  -6.132  1.00  0.00           C  
ATOM    122  O   TRP A   9      23.910   1.311  -6.001  1.00  0.00           O  
ATOM    123  CB  TRP A   9      21.881   2.818  -7.196  1.00  0.00           C  
ATOM    124  CG  TRP A   9      21.958   2.787  -8.739  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      21.209   3.611  -9.526  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      22.723   1.985  -9.533  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      21.560   3.263 -10.746  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      22.456   2.302 -10.863  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      23.657   0.978  -9.271  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      23.094   1.640 -11.908  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      24.299   0.310 -10.309  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      24.018   0.641 -11.629  1.00  0.00           C  
ATOM    133  H   TRP A   9      19.749   1.017  -5.481  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.137   0.770  -7.415  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      21.102   3.506  -6.903  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      22.822   3.192  -6.815  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      20.496   4.365  -9.219  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      21.171   3.700 -11.531  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      23.901   0.707  -8.260  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      22.874   1.900 -12.932  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      25.017  -0.467 -10.088  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      24.517   0.119 -12.432  1.00  0.00           H  
ATOM    143  N   GLY A  10      22.755  -0.557  -5.865  1.00  0.00           N  
ATOM    144  CA  GLY A  10      23.926  -1.336  -5.355  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.454  -2.733  -4.952  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.161  -3.704  -5.115  1.00  0.00           O  
ATOM    147  H   GLY A  10      21.902  -1.012  -6.010  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      24.676  -1.422  -6.130  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      24.352  -0.834  -4.498  1.00  0.00           H  
ATOM    150  N   ALA A  11      22.256  -2.818  -4.433  1.00  0.00           N  
ATOM    151  CA  ALA A  11      21.718  -4.152  -4.010  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.323  -4.944  -5.265  1.00  0.00           C  
ATOM    153  O   ALA A  11      21.132  -4.373  -6.323  1.00  0.00           O  
ATOM    154  CB  ALA A  11      20.499  -3.940  -3.149  1.00  0.00           C  
ATOM    155  H   ALA A  11      21.723  -2.008  -4.330  1.00  0.00           H  
ATOM    156  HA  ALA A  11      22.493  -4.692  -3.481  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      20.777  -3.361  -2.267  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.100  -4.910  -2.844  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      19.749  -3.397  -3.735  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.163  -6.232  -5.131  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.787  -7.049  -6.323  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.262  -7.043  -6.569  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.647  -8.047  -6.858  1.00  0.00           O  
ATOM    164  CB  VAL A  12      21.383  -8.479  -6.055  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.727  -9.168  -4.881  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      21.335  -9.356  -7.284  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.287  -6.659  -4.261  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.264  -6.621  -7.195  1.00  0.00           H  
ATOM    169  HB  VAL A  12      22.423  -8.326  -5.812  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      21.183 -10.155  -4.755  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      19.655  -9.280  -5.078  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      20.876  -8.580  -3.973  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      21.907  -8.875  -8.082  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      20.299  -9.500  -7.601  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      21.781 -10.325  -7.046  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.678  -5.879  -6.440  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.193  -5.749  -6.668  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.801  -4.311  -7.039  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.650  -3.937  -6.902  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.375  -6.127  -5.406  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.433  -7.612  -5.054  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      17.339  -8.074  -4.397  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      15.483  -8.397  -5.467  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.242  -5.113  -6.193  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.896  -6.406  -7.463  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.783  -5.581  -4.582  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.337  -5.850  -5.530  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      14.732  -8.054  -5.995  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      15.546  -9.345  -5.231  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.739  -3.520  -7.489  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.386  -2.110  -7.856  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.554  -2.136  -9.146  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.809  -2.928 -10.032  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.699  -1.363  -8.040  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.517   0.099  -8.460  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.105   1.060  -7.560  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      18.775   0.464  -9.763  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      17.950   2.382  -7.947  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      18.624   1.771 -10.157  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      18.214   2.731  -9.259  1.00  0.00           C  
ATOM    201  OH  TYR A  14      18.077   4.029  -9.694  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.661  -3.838  -7.585  1.00  0.00           H  
ATOM    203  HA  TYR A  14      16.812  -1.681  -7.048  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      19.254  -1.393  -7.117  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.250  -1.872  -8.809  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      17.902   0.772  -6.544  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      19.099  -0.279 -10.479  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      17.625   3.141  -7.230  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      18.829   2.045 -11.181  1.00  0.00           H  
ATOM    210  HH  TYR A  14      17.452   4.009 -10.425  1.00  0.00           H  
ATOM    211  N   THR A  15      15.592  -1.273  -9.234  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.712  -1.205 -10.434  1.00  0.00           C  
ATOM    213  C   THR A  15      15.152  -0.101 -11.396  1.00  0.00           C  
ATOM    214  O   THR A  15      15.018   1.061 -11.077  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.278  -0.944  -9.932  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.431  -0.137  -8.768  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.630  -2.195  -9.398  1.00  0.00           C  
ATOM    218  H   THR A  15      15.420  -0.649  -8.500  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.741  -2.156 -10.948  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.684  -0.421 -10.659  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.077   0.751  -8.922  1.00  0.00           H  
ATOM    222 HG21 THR A  15      13.241  -2.581  -8.584  1.00  0.00           H  
ATOM    223 HG22 THR A  15      12.556  -2.935 -10.200  1.00  0.00           H  
ATOM    224 HG23 THR A  15      11.637  -1.935  -9.027  1.00  0.00           H  
ATOM    225  N   SER A  16      15.660  -0.465 -12.545  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.104   0.571 -13.541  1.00  0.00           C  
ATOM    227  C   SER A  16      14.890   1.462 -13.873  1.00  0.00           C  
ATOM    228  O   SER A  16      14.997   2.669 -13.988  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.614  -0.156 -14.801  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.164   0.874 -15.610  1.00  0.00           O  
ATOM    231  H   SER A  16      15.748  -1.420 -12.748  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.868   1.190 -13.096  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.375  -0.885 -14.564  1.00  0.00           H  
ATOM    234  HB3 SER A  16      15.801  -0.627 -15.334  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.109   0.738 -15.707  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.754   0.834 -14.024  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.513   1.599 -14.337  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.430   1.180 -13.337  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.708   0.220 -13.534  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.009   1.310 -15.752  1.00  0.00           C  
ATOM    241  CG  ASP A  17      10.734   2.145 -16.045  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      10.201   2.818 -15.165  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      10.330   2.056 -17.188  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.704  -0.141 -13.923  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.693   2.660 -14.240  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      12.766   1.555 -16.481  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      11.748   0.269 -15.830  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.362   1.916 -12.269  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.361   1.647 -11.194  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.958   1.355 -11.778  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.392   0.294 -11.584  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.366   2.867 -10.309  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.846   2.711  -8.587  1.00  0.00           S  
ATOM    254  H   CYS A  18      11.995   2.652 -12.191  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.676   0.814 -10.604  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.362   3.289 -10.293  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.730   3.582 -10.785  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.423   2.303 -12.508  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.066   2.101 -13.108  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.126   0.979 -14.147  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.153   0.276 -14.325  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.575   3.387 -13.808  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.079   3.299 -14.184  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.512   4.261 -14.654  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.386   2.206 -14.015  1.00  0.00           N  
ATOM    266  H   ASN A  19       8.918   3.134 -12.662  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.390   1.815 -12.314  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       6.705   4.242 -13.164  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.140   3.552 -14.716  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.802   1.378 -13.676  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.425   2.200 -14.224  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.236   0.826 -14.815  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.368  -0.251 -15.849  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.058  -1.597 -15.193  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.174  -2.329 -15.603  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.001   1.420 -14.642  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.670  -0.068 -16.650  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.375  -0.254 -16.237  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.796  -1.895 -14.165  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.591  -3.185 -13.422  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.152  -3.213 -12.873  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.422  -4.172 -13.032  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.625  -3.210 -12.301  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.651  -4.550 -11.523  1.00  0.00           C  
ATOM    285  CD  GLU A  21       9.913  -5.735 -12.444  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      11.026  -5.766 -12.930  1.00  0.00           O  
ATOM    287  OE2 GLU A  21       8.983  -6.517 -12.581  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.484  -1.240 -13.894  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.721  -4.021 -14.095  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.582  -3.021 -12.749  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.421  -2.395 -11.619  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.465  -4.493 -10.816  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.702  -4.681 -11.030  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.782  -2.136 -12.227  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.397  -2.040 -11.643  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.351  -2.447 -12.708  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.476  -3.260 -12.462  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.196  -0.610 -11.165  1.00  0.00           C  
ATOM    299  SG  CYS A  22       3.960  -0.390  -9.862  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.427  -1.395 -12.135  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.323  -2.708 -10.800  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.147  -0.268 -10.796  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.943   0.006 -12.008  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.461  -1.870 -13.876  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.514  -2.196 -15.001  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.615  -3.703 -15.256  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.630  -4.397 -15.387  1.00  0.00           O  
ATOM    308  CB  LYS A  23       3.934  -1.425 -16.268  1.00  0.00           C  
ATOM    309  CG  LYS A  23       3.531   0.051 -16.096  1.00  0.00           C  
ATOM    310  CD  LYS A  23       4.211   0.992 -17.129  1.00  0.00           C  
ATOM    311  CE  LYS A  23       3.932   0.547 -18.592  1.00  0.00           C  
ATOM    312  NZ  LYS A  23       4.439   1.582 -19.562  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.179  -1.210 -13.998  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.502  -1.965 -14.689  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       5.005  -1.513 -16.391  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       3.442  -1.862 -17.127  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       2.454   0.143 -16.152  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       3.827   0.341 -15.104  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       3.838   1.994 -16.956  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       5.273   0.991 -16.924  1.00  0.00           H  
ATOM    321  HE2 LYS A  23       4.431  -0.394 -18.782  1.00  0.00           H  
ATOM    322  HE3 LYS A  23       2.867   0.410 -18.739  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23       3.671   1.925 -20.174  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23       5.194   1.179 -20.158  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23       4.826   2.385 -19.024  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.828  -4.175 -15.329  1.00  0.00           N  
ATOM    327  CA  ARG A  24       5.081  -5.627 -15.559  1.00  0.00           C  
ATOM    328  C   ARG A  24       4.370  -6.428 -14.428  1.00  0.00           C  
ATOM    329  O   ARG A  24       4.008  -7.578 -14.588  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.637  -5.755 -15.566  1.00  0.00           C  
ATOM    331  CG  ARG A  24       7.165  -6.620 -16.729  1.00  0.00           C  
ATOM    332  CD  ARG A  24       6.829  -8.090 -16.478  1.00  0.00           C  
ATOM    333  NE  ARG A  24       7.398  -8.444 -15.129  1.00  0.00           N  
ATOM    334  CZ  ARG A  24       6.578  -8.721 -14.163  1.00  0.00           C  
ATOM    335  NH1 ARG A  24       5.670  -9.609 -14.414  1.00  0.00           N  
ATOM    336  NH2 ARG A  24       6.712  -8.099 -13.035  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.600  -3.566 -15.246  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.645  -5.909 -16.507  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       7.091  -4.781 -15.674  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.971  -6.138 -14.614  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       6.712  -6.274 -17.649  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       8.235  -6.481 -16.807  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       5.754  -8.225 -16.490  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       7.275  -8.716 -17.242  1.00  0.00           H  
ATOM    345  HE  ARG A  24       8.374  -8.453 -14.983  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       5.681 -10.055 -15.305  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       4.960  -9.864 -13.762  1.00  0.00           H  
ATOM    348 HH21 ARG A  24       7.489  -7.465 -12.935  1.00  0.00           H  
ATOM    349 HH22 ARG A  24       6.079  -8.226 -12.278  1.00  0.00           H  
ATOM    350  N   ARG A  25       4.184  -5.795 -13.298  1.00  0.00           N  
ATOM    351  CA  ARG A  25       3.513  -6.468 -12.139  1.00  0.00           C  
ATOM    352  C   ARG A  25       1.988  -6.274 -12.227  1.00  0.00           C  
ATOM    353  O   ARG A  25       1.274  -6.612 -11.307  1.00  0.00           O  
ATOM    354  CB  ARG A  25       4.076  -5.836 -10.808  1.00  0.00           C  
ATOM    355  CG  ARG A  25       5.651  -5.724 -10.819  1.00  0.00           C  
ATOM    356  CD  ARG A  25       6.302  -6.658  -9.752  1.00  0.00           C  
ATOM    357  NE  ARG A  25       7.784  -6.778 -10.005  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       8.636  -6.923  -9.028  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       8.494  -7.957  -8.247  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       9.579  -6.048  -8.878  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.499  -4.865 -13.206  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.693  -7.521 -12.177  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       3.657  -4.848 -10.696  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       3.729  -6.426  -9.970  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       6.020  -5.965 -11.801  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       5.909  -4.683 -10.648  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       6.142  -6.235  -8.768  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       5.856  -7.635  -9.770  1.00  0.00           H  
ATOM    369  HE  ARG A  25       8.143  -6.742 -10.930  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       7.767  -8.617  -8.432  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       9.098  -8.106  -7.464  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       9.659  -5.248  -9.472  1.00  0.00           H  
ATOM    373 HH22 ARG A  25      10.262  -6.149  -8.149  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.503  -5.743 -13.317  1.00  0.00           N  
ATOM    375  CA  GLY A  26       0.033  -5.522 -13.463  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.384  -4.396 -12.506  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.556  -4.214 -12.243  1.00  0.00           O  
ATOM    378  H   GLY A  26       2.091  -5.481 -14.053  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.191  -5.237 -14.482  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.497  -6.425 -13.203  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.575  -3.653 -12.013  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.257  -2.537 -11.064  1.00  0.00           C  
ATOM    383  C   TYR A  27       0.105  -1.224 -11.850  1.00  0.00           C  
ATOM    384  O   TYR A  27       0.318  -1.186 -13.044  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.426  -2.443 -10.060  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.649  -3.722  -9.216  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       0.808  -4.827  -9.256  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       2.732  -3.764  -8.358  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       1.050  -5.931  -8.460  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       2.967  -4.870  -7.566  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       2.133  -5.959  -7.607  1.00  0.00           C  
ATOM    392  OH  TYR A  27       2.404  -7.042  -6.793  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.519  -3.814 -12.261  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.676  -2.745 -10.558  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.333  -2.252 -10.612  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.275  -1.609  -9.394  1.00  0.00           H  
ATOM    397  HD1 TYR A  27      -0.053  -4.848  -9.910  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.407  -2.922  -8.304  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       0.378  -6.775  -8.524  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       3.811  -4.884  -6.897  1.00  0.00           H  
ATOM    401  HH  TYR A  27       1.584  -7.444  -6.500  1.00  0.00           H  
ATOM    402  N   LYS A  28      -0.250  -0.170 -11.167  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -0.426   1.149 -11.846  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.957   1.738 -12.184  1.00  0.00           C  
ATOM    405  O   LYS A  28       1.318   1.912 -13.331  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -1.181   2.081 -10.881  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -2.465   1.405 -10.297  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -2.529   1.806  -8.805  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -3.828   1.350  -8.129  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -3.860  -0.134  -7.937  1.00  0.00           N  
ATOM    411  H   LYS A  28      -0.399  -0.244 -10.205  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -0.970   1.002 -12.764  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -0.515   2.395 -10.090  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -1.468   2.965 -11.430  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -3.327   1.791 -10.822  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -2.457   0.330 -10.414  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -1.685   1.354  -8.298  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -2.426   2.876  -8.682  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -3.887   1.826  -7.157  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -4.689   1.657  -8.710  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -4.009  -0.357  -6.931  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -2.969  -0.627  -8.177  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -4.620  -0.559  -8.499  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.712   2.034 -11.164  1.00  0.00           N  
ATOM    425  CA  GLY A  29       3.071   2.616 -11.356  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.751   2.758 -10.001  1.00  0.00           C  
ATOM    427  O   GLY A  29       3.205   2.303  -9.013  1.00  0.00           O  
ATOM    428  H   GLY A  29       1.394   1.863 -10.256  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       3.646   1.927 -11.945  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.997   3.575 -11.846  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.907   3.373  -9.959  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.622   3.536  -8.667  1.00  0.00           C  
ATOM    433  C   GLY A  30       6.701   4.605  -8.757  1.00  0.00           C  
ATOM    434  O   GLY A  30       6.752   5.372  -9.696  1.00  0.00           O  
ATOM    435  H   GLY A  30       5.327   3.745 -10.754  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       4.917   3.827  -7.902  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       6.084   2.594  -8.412  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.549   4.620  -7.767  1.00  0.00           N  
ATOM    439  CA  HIS A  31       8.659   5.630  -7.716  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.671   5.184  -6.654  1.00  0.00           C  
ATOM    441  O   HIS A  31       9.470   4.203  -5.965  1.00  0.00           O  
ATOM    442  CB  HIS A  31       8.144   6.994  -7.212  1.00  0.00           C  
ATOM    443  CG  HIS A  31       7.235   6.698  -5.966  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       6.014   6.231  -6.007  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       7.510   6.829  -4.584  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       5.524   6.062  -4.813  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       6.434   6.428  -3.963  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.453   3.955  -7.058  1.00  0.00           H  
ATOM    449  HA  HIS A  31       9.154   5.691  -8.673  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       8.938   7.671  -6.933  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       7.536   7.455  -7.980  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       5.471   6.033  -6.809  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       8.401   7.176  -4.079  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       4.540   5.676  -4.591  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       6.334   6.417  -2.985  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.720   5.952  -6.521  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.751   5.613  -5.495  1.00  0.00           C  
ATOM    458  C   CYS A  32      11.211   6.131  -4.151  1.00  0.00           C  
ATOM    459  O   CYS A  32      10.418   7.047  -4.137  1.00  0.00           O  
ATOM    460  CB  CYS A  32      13.047   6.317  -5.809  1.00  0.00           C  
ATOM    461  SG  CYS A  32      14.408   6.058  -4.651  1.00  0.00           S  
ATOM    462  H   CYS A  32      10.842   6.742  -7.088  1.00  0.00           H  
ATOM    463  HA  CYS A  32      11.883   4.543  -5.448  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      13.393   5.995  -6.778  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      12.871   7.381  -5.857  1.00  0.00           H  
ATOM    466  N   GLY A  33      11.630   5.548  -3.066  1.00  0.00           N  
ATOM    467  CA  GLY A  33      11.128   6.012  -1.741  1.00  0.00           C  
ATOM    468  C   GLY A  33      11.332   7.499  -1.493  1.00  0.00           C  
ATOM    469  O   GLY A  33      10.528   8.294  -1.937  1.00  0.00           O  
ATOM    470  H   GLY A  33      12.262   4.798  -3.130  1.00  0.00           H  
ATOM    471  HA2 GLY A  33      10.061   5.846  -1.719  1.00  0.00           H  
ATOM    472  HA3 GLY A  33      11.566   5.436  -0.964  1.00  0.00           H  
ATOM    473  N   SER A  34      12.382   7.869  -0.805  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.609   9.328  -0.535  1.00  0.00           C  
ATOM    475  C   SER A  34      14.029   9.618  -0.041  1.00  0.00           C  
ATOM    476  O   SER A  34      14.837  10.190  -0.742  1.00  0.00           O  
ATOM    477  CB  SER A  34      11.669   9.862   0.580  1.00  0.00           C  
ATOM    478  OG  SER A  34      10.333   9.509   0.272  1.00  0.00           O  
ATOM    479  H   SER A  34      13.023   7.207  -0.474  1.00  0.00           H  
ATOM    480  HA  SER A  34      12.454   9.887  -1.449  1.00  0.00           H  
ATOM    481  HB2 SER A  34      11.911   9.420   1.532  1.00  0.00           H  
ATOM    482  HB3 SER A  34      11.743  10.937   0.660  1.00  0.00           H  
ATOM    483  HG  SER A  34      10.201   9.455  -0.683  1.00  0.00           H  
ATOM    484  N   PHE A  35      14.314   9.202   1.175  1.00  0.00           N  
ATOM    485  CA  PHE A  35      15.683   9.478   1.709  1.00  0.00           C  
ATOM    486  C   PHE A  35      16.694   8.517   1.107  1.00  0.00           C  
ATOM    487  O   PHE A  35      16.505   7.319   1.076  1.00  0.00           O  
ATOM    488  CB  PHE A  35      15.672   9.329   3.237  1.00  0.00           C  
ATOM    489  CG  PHE A  35      16.855  10.096   3.856  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      18.150   9.616   3.773  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      16.631  11.297   4.508  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      19.197  10.321   4.328  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      17.678  12.003   5.064  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      18.962  11.515   4.974  1.00  0.00           C  
ATOM    495  H   PHE A  35      13.657   8.722   1.715  1.00  0.00           H  
ATOM    496  HA  PHE A  35      15.952  10.493   1.444  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      14.752   9.708   3.646  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      15.777   8.286   3.494  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      18.350   8.681   3.274  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      15.629  11.692   4.587  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      20.205   9.938   4.257  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      17.490  12.940   5.572  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      19.784  12.066   5.408  1.00  0.00           H  
ATOM    504  N   ALA A  36      17.772   9.098   0.677  1.00  0.00           N  
ATOM    505  CA  ALA A  36      18.888   8.337   0.036  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.409   7.205  -0.906  1.00  0.00           C  
ATOM    507  O   ALA A  36      19.134   6.256  -1.113  1.00  0.00           O  
ATOM    508  CB  ALA A  36      19.752   7.766   1.136  1.00  0.00           C  
ATOM    509  H   ALA A  36      17.834  10.067   0.790  1.00  0.00           H  
ATOM    510  HA  ALA A  36      19.478   9.027  -0.552  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      20.555   7.190   0.668  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      19.148   7.102   1.759  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      20.172   8.577   1.731  1.00  0.00           H  
ATOM    514  N   ASN A  37      17.224   7.324  -1.462  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.710   6.261  -2.397  1.00  0.00           C  
ATOM    516  C   ASN A  37      16.917   4.846  -1.798  1.00  0.00           C  
ATOM    517  O   ASN A  37      17.944   4.231  -1.999  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.497   6.450  -3.734  1.00  0.00           C  
ATOM    519  CG  ASN A  37      17.632   7.940  -4.118  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      16.665   8.670  -4.200  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      18.810   8.447  -4.362  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.678   8.111  -1.264  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.659   6.407  -2.597  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.485   6.034  -3.607  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      17.029   5.928  -4.551  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      19.610   7.884  -4.305  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      18.880   9.394  -4.603  1.00  0.00           H  
ATOM    528  N   VAL A  38      15.959   4.336  -1.071  1.00  0.00           N  
ATOM    529  CA  VAL A  38      16.124   2.971  -0.469  1.00  0.00           C  
ATOM    530  C   VAL A  38      15.211   1.906  -1.089  1.00  0.00           C  
ATOM    531  O   VAL A  38      15.645   0.804  -1.374  1.00  0.00           O  
ATOM    532  CB  VAL A  38      15.860   3.106   1.056  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      14.461   3.578   1.374  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      16.122   1.798   1.762  1.00  0.00           C  
ATOM    535  H   VAL A  38      15.148   4.859  -0.926  1.00  0.00           H  
ATOM    536  HA  VAL A  38      17.144   2.652  -0.605  1.00  0.00           H  
ATOM    537  HB  VAL A  38      16.566   3.837   1.411  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      14.287   4.545   0.899  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      14.379   3.688   2.460  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      13.731   2.844   1.030  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      15.484   1.009   1.352  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      15.927   1.912   2.833  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      17.172   1.531   1.611  1.00  0.00           H  
ATOM    544  N   ASN A  39      13.965   2.248  -1.279  1.00  0.00           N  
ATOM    545  CA  ASN A  39      12.989   1.286  -1.867  1.00  0.00           C  
ATOM    546  C   ASN A  39      12.099   1.899  -2.945  1.00  0.00           C  
ATOM    547  O   ASN A  39      11.665   3.022  -2.775  1.00  0.00           O  
ATOM    548  CB  ASN A  39      12.084   0.783  -0.784  1.00  0.00           C  
ATOM    549  CG  ASN A  39      12.834   0.142   0.372  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      13.668  -0.717   0.202  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      12.569   0.521   1.588  1.00  0.00           N  
ATOM    552  H   ASN A  39      13.664   3.138  -1.033  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.516   0.448  -2.288  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      11.483   1.588  -0.402  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.435   0.067  -1.225  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      11.896   1.212   1.751  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      13.057   0.099   2.324  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.806   1.170  -3.991  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.939   1.732  -5.069  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.518   1.255  -4.732  1.00  0.00           C  
ATOM    561  O   CYS A  40       9.214   0.077  -4.797  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.413   1.202  -6.458  1.00  0.00           C  
ATOM    563  SG  CYS A  40      11.631   2.535  -7.660  1.00  0.00           S  
ATOM    564  H   CYS A  40      12.130   0.250  -4.070  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.970   2.807  -5.029  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.359   0.683  -6.366  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      10.696   0.504  -6.864  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.673   2.187  -4.384  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.269   1.819  -4.021  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.291   2.100  -5.153  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.442   3.046  -5.894  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.771   2.619  -2.843  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.714   2.446  -1.674  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       8.858   3.146  -1.486  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.536   1.575  -0.670  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.307   2.645  -0.357  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       8.589   1.691   0.222  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       6.514   0.655  -0.447  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       8.620   0.876   1.352  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       6.545  -0.159   0.680  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       7.600  -0.048   1.582  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.978   3.114  -4.390  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.229   0.769  -3.772  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.718   3.664  -3.099  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.785   2.288  -2.551  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       9.300   3.910  -2.110  1.00  0.00           H  
ATOM    587  HE1 TRP A  41      10.139   2.976   0.028  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       5.697   0.568  -1.147  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41       9.437   0.961   2.050  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       5.750  -0.871   0.854  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       7.627  -0.679   2.460  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.292   1.283  -5.257  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.233   1.396  -6.290  1.00  0.00           C  
ATOM    594  C   CYS A  42       2.964   1.944  -5.628  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.802   1.908  -4.420  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.925   0.012  -6.883  1.00  0.00           C  
ATOM    597  SG  CYS A  42       4.993  -0.712  -8.153  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.227   0.556  -4.636  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.547   2.066  -7.063  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       3.925  -0.691  -6.066  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       2.926   0.030  -7.287  1.00  0.00           H  
ATOM    602  N   GLU A  43       2.072   2.422  -6.443  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.791   2.996  -5.956  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.364   1.994  -6.125  1.00  0.00           C  
ATOM    605  O   GLU A  43      -1.486   2.403  -6.359  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.529   4.242  -6.795  1.00  0.00           C  
ATOM    607  CG  GLU A  43       1.822   4.979  -7.258  1.00  0.00           C  
ATOM    608  CD  GLU A  43       2.597   5.639  -6.147  1.00  0.00           C  
ATOM    609  OE1 GLU A  43       2.293   5.465  -4.979  1.00  0.00           O  
ATOM    610  OE2 GLU A  43       3.514   6.313  -6.584  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.238   2.434  -7.408  1.00  0.00           H  
ATOM    612  HA  GLU A  43       0.879   3.271  -4.915  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -0.074   3.994  -7.655  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -0.019   4.914  -6.176  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       2.523   4.319  -7.737  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       1.563   5.752  -7.964  1.00  0.00           H  
ATOM    617  N   THR A  44      -0.089   0.725  -6.002  1.00  0.00           N  
ATOM    618  CA  THR A  44      -1.180  -0.279  -6.168  1.00  0.00           C  
ATOM    619  C   THR A  44      -1.475  -1.023  -4.857  1.00  0.00           C  
ATOM    620  O   THR A  44      -2.379  -1.852  -4.903  1.00  0.00           O  
ATOM    621  CB  THR A  44      -0.741  -1.249  -7.273  1.00  0.00           C  
ATOM    622  OG1 THR A  44      -1.950  -1.890  -7.634  1.00  0.00           O  
ATOM    623  CG2 THR A  44       0.104  -2.382  -6.744  1.00  0.00           C  
ATOM    624  OXT THR A  44      -0.781  -0.715  -3.899  1.00  0.00           O  
ATOM    625  H   THR A  44       0.821   0.433  -5.793  1.00  0.00           H  
ATOM    626  HA  THR A  44      -2.077   0.244  -6.441  1.00  0.00           H  
ATOM    627  HB  THR A  44      -0.300  -0.753  -8.124  1.00  0.00           H  
ATOM    628  HG1 THR A  44      -2.208  -2.332  -6.802  1.00  0.00           H  
ATOM    629 HG21 THR A  44       0.288  -3.056  -7.569  1.00  0.00           H  
ATOM    630 HG22 THR A  44      -0.443  -2.934  -5.975  1.00  0.00           H  
ATOM    631 HG23 THR A  44       1.038  -1.976  -6.339  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1       0.458   1.628  -0.915  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.510   1.444  -1.947  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.167   0.068  -1.733  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.086  -0.481  -0.654  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.522   2.610  -1.798  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.879   2.925  -0.344  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.611   2.088   0.499  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.399   4.007  -0.174  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.736   2.425  -0.301  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.480   0.767  -0.329  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.472   1.766  -1.351  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.048   1.463  -2.919  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.440   2.361  -2.306  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.127   3.505  -2.256  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.797  -0.455  -2.750  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.464  -1.804  -2.625  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.971  -1.704  -2.910  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.372  -0.960  -3.777  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.810  -2.753  -3.645  1.00  0.00           C  
ATOM     20  CG  LYS A   2       3.243  -4.239  -3.445  1.00  0.00           C  
ATOM     21  CD  LYS A   2       2.252  -4.931  -2.487  1.00  0.00           C  
ATOM     22  CE  LYS A   2       0.956  -5.306  -3.260  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       1.241  -6.423  -4.215  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.809   0.074  -3.586  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.322  -2.177  -1.620  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.738  -2.636  -3.561  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.091  -2.438  -4.639  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       3.258  -4.730  -4.407  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       4.243  -4.298  -3.039  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       2.712  -5.806  -2.047  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       2.000  -4.261  -1.675  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       0.198  -5.625  -2.555  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       0.569  -4.459  -3.813  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       1.095  -6.154  -5.216  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       0.647  -7.247  -4.003  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       2.234  -6.724  -4.175  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.784  -2.448  -2.210  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.270  -2.391  -2.446  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.667  -3.527  -3.403  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.681  -4.677  -3.006  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.989  -2.560  -1.080  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.555  -2.553  -1.196  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.091  -1.175  -1.499  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.151  -3.028   0.106  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.425  -3.046  -1.521  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.538  -1.444  -2.893  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.670  -1.773  -0.416  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.678  -3.503  -0.655  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.869  -3.229  -1.979  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.686  -0.839  -2.451  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      11.179  -1.223  -1.560  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.769  -0.495  -0.704  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       9.804  -4.048   0.290  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       9.832  -2.375   0.921  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      11.243  -3.027   0.027  1.00  0.00           H  
ATOM     56  N   ILE A   4       7.992  -3.202  -4.626  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.382  -4.283  -5.586  1.00  0.00           C  
ATOM     58  C   ILE A   4       9.913  -4.438  -5.631  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.404  -5.456  -6.075  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.806  -3.949  -6.986  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       8.367  -2.616  -7.502  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.295  -3.914  -6.954  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.140  -2.957  -8.748  1.00  0.00           C  
ATOM     64  H   ILE A   4       7.985  -2.256  -4.888  1.00  0.00           H  
ATOM     65  HA  ILE A   4       7.970  -5.227  -5.294  1.00  0.00           H  
ATOM     66  HB  ILE A   4       8.097  -4.768  -7.633  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.581  -1.916  -7.742  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       9.033  -2.139  -6.796  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       5.936  -3.729  -7.968  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       5.956  -3.119  -6.286  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       5.943  -4.881  -6.594  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       8.452  -3.373  -9.488  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.917  -3.690  -8.495  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       9.597  -2.057  -9.154  1.00  0.00           H  
ATOM     75  N   GLY A   5      10.637  -3.450  -5.174  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.137  -3.542  -5.188  1.00  0.00           C  
ATOM     77  C   GLY A   5      12.738  -2.438  -4.315  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.023  -1.638  -3.739  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.212  -2.644  -4.810  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.450  -4.500  -4.795  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.502  -3.440  -6.201  1.00  0.00           H  
ATOM     82  N   SER A   6      14.043  -2.392  -4.242  1.00  0.00           N  
ATOM     83  CA  SER A   6      14.714  -1.343  -3.399  1.00  0.00           C  
ATOM     84  C   SER A   6      15.235  -0.230  -4.312  1.00  0.00           C  
ATOM     85  O   SER A   6      15.199  -0.339  -5.524  1.00  0.00           O  
ATOM     86  CB  SER A   6      15.912  -1.953  -2.649  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.286  -0.985  -1.679  1.00  0.00           O  
ATOM     88  H   SER A   6      14.586  -3.030  -4.757  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.004  -0.932  -2.697  1.00  0.00           H  
ATOM     90  HB2 SER A   6      15.674  -2.880  -2.158  1.00  0.00           H  
ATOM     91  HB3 SER A   6      16.738  -2.095  -3.332  1.00  0.00           H  
ATOM     92  HG  SER A   6      17.244  -0.911  -1.623  1.00  0.00           H  
ATOM     93  N   CYS A   7      15.722   0.822  -3.715  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.252   1.953  -4.536  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.675   2.307  -4.064  1.00  0.00           C  
ATOM     96  O   CYS A   7      18.131   3.421  -4.168  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.282   3.136  -4.391  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.488   4.474  -5.594  1.00  0.00           S  
ATOM     99  H   CYS A   7      15.746   0.847  -2.730  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.298   1.669  -5.578  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.269   2.774  -4.467  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.426   3.555  -3.411  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.363   1.317  -3.566  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.766   1.511  -3.066  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.763   0.852  -4.038  1.00  0.00           C  
ATOM    106  O   VAL A   8      21.088  -0.312  -3.897  1.00  0.00           O  
ATOM    107  CB  VAL A   8      19.890   0.857  -1.655  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.273   1.064  -1.081  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      18.865   1.442  -0.714  1.00  0.00           C  
ATOM    110  H   VAL A   8      17.931   0.446  -3.522  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.982   2.570  -3.000  1.00  0.00           H  
ATOM    112  HB  VAL A   8      19.711  -0.204  -1.766  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      21.481   2.135  -1.007  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.008   0.585  -1.736  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      21.320   0.607  -0.089  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.041   2.517  -0.624  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      18.950   0.963   0.263  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      17.874   1.255  -1.130  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.200   1.590  -5.014  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.187   1.073  -6.025  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.338   0.301  -5.323  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.326   0.887  -4.928  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.747   2.291  -6.822  1.00  0.00           C  
ATOM    124  CG  TRP A   9      22.465   2.126  -8.324  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      21.754   3.010  -9.078  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      22.867   1.100  -9.107  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      21.768   2.460 -10.278  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      22.409   1.309 -10.404  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      23.614  -0.043  -8.817  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      22.689   0.386 -11.406  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      23.898  -0.967  -9.819  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      23.434  -0.752 -11.115  1.00  0.00           C  
ATOM    133  H   TRP A   9      20.845   2.499  -5.061  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.665   0.397  -6.687  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.288   3.209  -6.483  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.816   2.382  -6.688  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      21.294   3.936  -8.764  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      21.326   2.881 -11.043  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      23.982  -0.214  -7.818  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      22.330   0.554 -12.411  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      24.478  -1.852  -9.593  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      23.652  -1.470 -11.891  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.195  -0.989  -5.185  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.252  -1.810  -4.514  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.630  -3.090  -3.953  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.302  -4.092  -3.809  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.375  -1.407  -5.520  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.022  -2.068  -5.226  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      24.689  -1.243  -3.703  1.00  0.00           H  
ATOM    150  N   ALA A  11      22.358  -3.042  -3.646  1.00  0.00           N  
ATOM    151  CA  ALA A  11      21.678  -4.260  -3.093  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.238  -5.164  -4.262  1.00  0.00           C  
ATOM    153  O   ALA A  11      21.106  -4.711  -5.383  1.00  0.00           O  
ATOM    154  CB  ALA A  11      20.471  -3.811  -2.306  1.00  0.00           C  
ATOM    155  H   ALA A  11      21.860  -2.203  -3.777  1.00  0.00           H  
ATOM    156  HA  ALA A  11      22.377  -4.802  -2.470  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      19.952  -4.683  -1.905  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      19.800  -3.259  -2.972  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      20.804  -3.165  -1.491  1.00  0.00           H  
ATOM    160  N   VAL A  12      20.984  -6.415  -3.987  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.561  -7.349  -5.080  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.039  -7.239  -5.338  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.333  -8.225  -5.398  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.986  -8.789  -4.635  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.767  -9.819  -5.717  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.437  -8.829  -4.215  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.069  -6.732  -3.066  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.085  -7.107  -5.985  1.00  0.00           H  
ATOM    169  HB  VAL A  12      20.356  -9.036  -3.802  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      19.702  -9.880  -5.971  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      21.097 -10.795  -5.349  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      21.344  -9.544  -6.605  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      23.059  -8.504  -5.055  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.701  -9.852  -3.929  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      22.592  -8.164  -3.363  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.558  -6.029  -5.462  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.092  -5.830  -5.725  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.775  -4.393  -6.167  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.659  -3.944  -5.981  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.305  -6.153  -4.438  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.828  -5.267  -3.309  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      17.359  -4.197  -3.517  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      16.707  -5.646  -2.078  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.169  -5.264  -5.375  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.789  -6.499  -6.520  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      15.250  -5.967  -4.574  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      16.447  -7.190  -4.173  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      16.289  -6.506  -1.870  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      17.042  -5.053  -1.379  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.729  -3.693  -6.725  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.420  -2.292  -7.151  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.586  -2.332  -8.432  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.790  -3.174  -9.282  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.753  -1.544  -7.376  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.535  -0.076  -7.799  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.362   0.272  -9.127  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      18.496   0.927  -6.849  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      18.156   1.591  -9.483  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      18.289   2.239  -7.212  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      18.117   2.580  -8.525  1.00  0.00           C  
ATOM    201  OH  TYR A  14      17.894   3.900  -8.857  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.620  -4.076  -6.854  1.00  0.00           H  
ATOM    203  HA  TYR A  14      16.854  -1.808  -6.372  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      19.341  -1.570  -6.473  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.283  -2.045  -8.163  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.386  -0.488  -9.896  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      18.629   0.696  -5.808  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      18.028   1.852 -10.519  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      18.257   3.022  -6.469  1.00  0.00           H  
ATOM    210  HH  TYR A  14      18.633   4.217  -9.376  1.00  0.00           H  
ATOM    211  N   THR A  15      15.671  -1.421  -8.531  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.779  -1.323  -9.717  1.00  0.00           C  
ATOM    213  C   THR A  15      15.048  -0.086 -10.557  1.00  0.00           C  
ATOM    214  O   THR A  15      14.577   0.983 -10.221  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.328  -1.266  -9.259  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.337  -0.779  -7.917  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.732  -2.647  -9.248  1.00  0.00           C  
ATOM    218  H   THR A  15      15.540  -0.792  -7.792  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.936  -2.194 -10.338  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.758  -0.585  -9.869  1.00  0.00           H  
ATOM    221  HG1 THR A  15      12.985   0.122  -7.903  1.00  0.00           H  
ATOM    222 HG21 THR A  15      12.748  -3.042 -10.271  1.00  0.00           H  
ATOM    223 HG22 THR A  15      11.712  -2.573  -8.882  1.00  0.00           H  
ATOM    224 HG23 THR A  15      13.314  -3.286  -8.586  1.00  0.00           H  
ATOM    225  N   SER A  16      15.788  -0.229 -11.621  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.073   0.956 -12.486  1.00  0.00           C  
ATOM    227  C   SER A  16      14.752   1.524 -13.020  1.00  0.00           C  
ATOM    228  O   SER A  16      14.473   2.700 -12.894  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.946   0.524 -13.669  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.030   1.691 -14.477  1.00  0.00           O  
ATOM    231  H   SER A  16      16.157  -1.108 -11.844  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.548   1.727 -11.903  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.937   0.240 -13.347  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.490  -0.277 -14.235  1.00  0.00           H  
ATOM    235  HG  SER A  16      16.249   1.743 -15.042  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.955   0.667 -13.592  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.661   1.146 -14.147  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.557   0.769 -13.151  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.809  -0.170 -13.318  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.498   0.482 -15.514  1.00  0.00           C  
ATOM    241  CG  ASP A  17      11.346   1.108 -16.306  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      10.593   1.898 -15.753  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.288   0.731 -17.460  1.00  0.00           O  
ATOM    244  H   ASP A  17      14.183  -0.285 -13.638  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.674   2.220 -14.273  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      13.403   0.559 -16.099  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      12.254  -0.555 -15.362  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.503   1.530 -12.098  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.492   1.318 -11.021  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.065   1.166 -11.587  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.398   0.173 -11.361  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.605   2.507 -10.097  1.00  0.00           C  
ATOM    253  SG  CYS A  18      10.083   2.351  -8.376  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.166   2.246 -12.038  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.741   0.443 -10.459  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.629   2.850 -10.081  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      10.017   3.276 -10.549  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.618   2.150 -12.331  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.233   2.065 -12.902  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.186   1.029 -14.026  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.238   0.271 -14.082  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.785   3.455 -13.451  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.298   3.467 -13.901  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.765   4.510 -14.215  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.573   2.382 -13.957  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.200   2.915 -12.510  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.569   1.744 -12.114  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       6.891   4.198 -12.675  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.401   3.747 -14.289  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.941   1.500 -13.735  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.638   2.463 -14.231  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.166   0.998 -14.891  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.169  -0.007 -16.007  1.00  0.00           C  
ATOM    274  C   GLY A  20       7.928  -1.391 -15.410  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.118  -2.164 -15.890  1.00  0.00           O  
ATOM    276  H   GLY A  20       8.927   1.618 -14.835  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.392   0.220 -16.718  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.124   0.003 -16.501  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.642  -1.680 -14.349  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.466  -3.008 -13.691  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.076  -3.064 -13.057  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.341  -4.001 -13.282  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.571  -3.181 -12.625  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.601  -4.654 -12.041  1.00  0.00           C  
ATOM    285  CD  GLU A  21       9.433  -5.741 -13.122  1.00  0.00           C  
ATOM    286  OE1 GLU A  21       9.981  -5.539 -14.190  1.00  0.00           O  
ATOM    287  OE2 GLU A  21       8.764  -6.736 -12.856  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.299  -1.039 -13.990  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.505  -3.763 -14.456  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.510  -2.900 -13.068  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.368  -2.483 -11.825  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.558  -4.808 -11.569  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.833  -4.778 -11.295  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.737  -2.076 -12.277  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.386  -2.026 -11.608  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.283  -2.392 -12.637  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.449  -3.254 -12.419  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.218  -0.613 -11.061  1.00  0.00           C  
ATOM    299  SG  CYS A  22       4.002  -0.432  -9.737  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.397  -1.361 -12.133  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.355  -2.706 -10.774  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.170  -0.291 -10.674  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.965   0.045 -11.874  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.318  -1.715 -13.752  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.340  -1.933 -14.873  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.470  -3.413 -15.260  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.497  -4.131 -15.376  1.00  0.00           O  
ATOM    308  CB  LYS A  23       3.767  -1.003 -16.049  1.00  0.00           C  
ATOM    309  CG  LYS A  23       2.678  -0.711 -17.125  1.00  0.00           C  
ATOM    310  CD  LYS A  23       1.647   0.289 -16.548  1.00  0.00           C  
ATOM    311  CE  LYS A  23       0.405  -0.462 -16.075  1.00  0.00           C  
ATOM    312  NZ  LYS A  23      -0.307   0.359 -15.067  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.026  -1.039 -13.839  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.346  -1.789 -14.477  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       4.147  -0.074 -15.650  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       4.599  -1.474 -16.557  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       3.153  -0.274 -17.995  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       2.209  -1.636 -17.433  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       2.096   0.827 -15.725  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       1.378   1.011 -17.308  1.00  0.00           H  
ATOM    321  HE2 LYS A  23      -0.254  -0.634 -16.916  1.00  0.00           H  
ATOM    322  HE3 LYS A  23       0.653  -1.421 -15.640  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23       0.183   1.256 -14.836  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23      -0.262  -0.209 -14.195  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23      -1.295   0.534 -15.337  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.688  -3.831 -15.465  1.00  0.00           N  
ATOM    327  CA  ARG A  24       4.974  -5.244 -15.829  1.00  0.00           C  
ATOM    328  C   ARG A  24       4.397  -6.178 -14.747  1.00  0.00           C  
ATOM    329  O   ARG A  24       4.106  -7.331 -15.005  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.497  -5.342 -15.932  1.00  0.00           C  
ATOM    331  CG  ARG A  24       6.915  -6.297 -17.018  1.00  0.00           C  
ATOM    332  CD  ARG A  24       6.878  -7.743 -16.487  1.00  0.00           C  
ATOM    333  NE  ARG A  24       7.874  -7.842 -15.362  1.00  0.00           N  
ATOM    334  CZ  ARG A  24       8.928  -8.567 -15.537  1.00  0.00           C  
ATOM    335  NH1 ARG A  24       8.763  -9.821 -15.813  1.00  0.00           N  
ATOM    336  NH2 ARG A  24      10.069  -7.978 -15.428  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.462  -3.220 -15.397  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.492  -5.464 -16.767  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       6.901  -4.381 -16.216  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.921  -5.595 -14.973  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       6.256  -6.169 -17.864  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       7.914  -6.024 -17.322  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       5.895  -8.024 -16.136  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       7.161  -8.406 -17.294  1.00  0.00           H  
ATOM    345  HE  ARG A  24       7.775  -7.369 -14.490  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       7.828 -10.166 -15.857  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       9.531 -10.436 -15.979  1.00  0.00           H  
ATOM    348 HH21 ARG A  24      10.053  -6.996 -15.218  1.00  0.00           H  
ATOM    349 HH22 ARG A  24      10.955  -8.415 -15.534  1.00  0.00           H  
ATOM    350  N   ARG A  25       4.241  -5.665 -13.554  1.00  0.00           N  
ATOM    351  CA  ARG A  25       3.689  -6.512 -12.451  1.00  0.00           C  
ATOM    352  C   ARG A  25       2.165  -6.430 -12.428  1.00  0.00           C  
ATOM    353  O   ARG A  25       1.536  -6.915 -11.508  1.00  0.00           O  
ATOM    354  CB  ARG A  25       4.233  -6.036 -11.067  1.00  0.00           C  
ATOM    355  CG  ARG A  25       5.721  -5.610 -11.141  1.00  0.00           C  
ATOM    356  CD  ARG A  25       6.547  -6.256 -10.036  1.00  0.00           C  
ATOM    357  NE  ARG A  25       7.123  -7.488 -10.652  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       6.811  -8.660 -10.212  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       7.242  -9.003  -9.040  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       6.088  -9.420 -10.970  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.491  -4.729 -13.381  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.940  -7.535 -12.632  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       3.645  -5.193 -10.731  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       4.091  -6.839 -10.358  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       6.144  -5.876 -12.101  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       5.787  -4.539 -11.048  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       7.350  -5.595  -9.730  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       5.940  -6.500  -9.173  1.00  0.00           H  
ATOM    369  HE  ARG A  25       7.758  -7.383 -11.416  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       7.799  -8.347  -8.533  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       7.033  -9.891  -8.635  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       5.788  -9.059 -11.855  1.00  0.00           H  
ATOM    373 HH22 ARG A  25       5.825 -10.346 -10.705  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.584  -5.812 -13.422  1.00  0.00           N  
ATOM    375  CA  GLY A  26       0.098  -5.700 -13.457  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.338  -4.589 -12.504  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.519  -4.427 -12.267  1.00  0.00           O  
ATOM    378  H   GLY A  26       2.117  -5.413 -14.144  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.216  -5.451 -14.459  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.352  -6.634 -13.150  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.599  -3.831 -11.978  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.217  -2.729 -11.032  1.00  0.00           C  
ATOM    383  C   TYR A  27       0.008  -1.429 -11.812  1.00  0.00           C  
ATOM    384  O   TYR A  27       0.182  -1.369 -13.013  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.341  -2.526  -9.990  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.505  -3.746  -9.066  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       0.566  -4.766  -8.963  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       2.640  -3.815  -8.287  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       0.770  -5.819  -8.099  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       2.837  -4.867  -7.426  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       1.909  -5.869  -7.328  1.00  0.00           C  
ATOM    392  OH  TYR A  27       2.128  -6.908  -6.449  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.558  -3.964 -12.198  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.701  -2.972 -10.517  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.277  -2.359 -10.505  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.154  -1.659  -9.376  1.00  0.00           H  
ATOM    397  HD1 TYR A  27      -0.339  -4.761  -9.555  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.382  -3.029  -8.347  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       0.030  -6.603  -8.034  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       3.731  -4.902  -6.826  1.00  0.00           H  
ATOM    401  HH  TYR A  27       2.656  -7.551  -6.947  1.00  0.00           H  
ATOM    402  N   LYS A  28      -0.365  -0.401 -11.108  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -0.614   0.939 -11.722  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.734   1.565 -12.149  1.00  0.00           C  
ATOM    405  O   LYS A  28       1.008   1.779 -13.318  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -1.311   1.833 -10.647  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -2.501   1.115  -9.892  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -2.808   1.895  -8.561  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -4.201   1.529  -7.957  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -4.239   0.117  -7.460  1.00  0.00           N  
ATOM    411  H   LYS A  28      -0.486  -0.515 -10.144  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -1.249   0.827 -12.580  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -0.580   2.193  -9.941  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -1.704   2.706 -11.149  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -3.371   1.132 -10.532  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -2.273   0.086  -9.665  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -2.051   1.678  -7.808  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -2.770   2.961  -8.729  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -4.406   2.195  -7.125  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -4.974   1.667  -8.704  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -5.010  -0.436  -7.885  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -4.355   0.180  -6.413  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -3.323  -0.339  -7.593  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.541   1.841 -11.169  1.00  0.00           N  
ATOM    425  CA  GLY A  29       2.878   2.452 -11.410  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.563   2.653 -10.064  1.00  0.00           C  
ATOM    427  O   GLY A  29       2.934   2.509  -9.037  1.00  0.00           O  
ATOM    428  H   GLY A  29       1.281   1.655 -10.245  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       3.466   1.782 -12.013  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.758   3.407 -11.903  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.826   2.974 -10.072  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.576   3.185  -8.800  1.00  0.00           C  
ATOM    433  C   GLY A  30       6.641   4.252  -8.965  1.00  0.00           C  
ATOM    434  O   GLY A  30       6.614   5.018  -9.907  1.00  0.00           O  
ATOM    435  H   GLY A  30       5.306   3.093 -10.906  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       4.895   3.517  -8.030  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       6.053   2.257  -8.513  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.558   4.293  -8.042  1.00  0.00           N  
ATOM    439  CA  HIS A  31       8.664   5.310  -8.096  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.645   5.035  -6.953  1.00  0.00           C  
ATOM    441  O   HIS A  31       9.417   4.164  -6.135  1.00  0.00           O  
ATOM    442  CB  HIS A  31       8.125   6.726  -7.853  1.00  0.00           C  
ATOM    443  CG  HIS A  31       7.049   6.595  -6.753  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       5.782   6.352  -6.989  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       7.185   6.684  -5.349  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       5.123   6.285  -5.872  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       5.969   6.484  -4.901  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.522   3.652  -7.301  1.00  0.00           H  
ATOM    449  HA  HIS A  31       9.192   5.233  -9.033  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       8.888   7.423  -7.531  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       7.659   7.100  -8.754  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       5.372   6.226  -7.878  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       8.085   6.864  -4.747  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       4.059   6.092  -5.780  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       5.716   6.485  -3.953  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.700   5.803  -6.908  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.693   5.597  -5.809  1.00  0.00           C  
ATOM    458  C   CYS A  32      11.127   6.340  -4.595  1.00  0.00           C  
ATOM    459  O   CYS A  32      10.317   7.235  -4.749  1.00  0.00           O  
ATOM    460  CB  CYS A  32      13.043   6.190  -6.179  1.00  0.00           C  
ATOM    461  SG  CYS A  32      14.360   6.021  -4.950  1.00  0.00           S  
ATOM    462  H   CYS A  32      10.848   6.503  -7.577  1.00  0.00           H  
ATOM    463  HA  CYS A  32      11.780   4.544  -5.579  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      13.393   5.721  -7.086  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      12.927   7.246  -6.374  1.00  0.00           H  
ATOM    466  N   GLY A  33      11.540   5.963  -3.423  1.00  0.00           N  
ATOM    467  CA  GLY A  33      11.025   6.637  -2.206  1.00  0.00           C  
ATOM    468  C   GLY A  33      11.276   8.137  -2.208  1.00  0.00           C  
ATOM    469  O   GLY A  33      10.501   8.860  -2.805  1.00  0.00           O  
ATOM    470  H   GLY A  33      12.185   5.227  -3.362  1.00  0.00           H  
ATOM    471  HA2 GLY A  33       9.953   6.519  -2.197  1.00  0.00           H  
ATOM    472  HA3 GLY A  33      11.407   6.165  -1.337  1.00  0.00           H  
ATOM    473  N   SER A  34      12.319   8.598  -1.569  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.587  10.076  -1.549  1.00  0.00           C  
ATOM    475  C   SER A  34      13.998  10.407  -1.045  1.00  0.00           C  
ATOM    476  O   SER A  34      14.851  10.830  -1.798  1.00  0.00           O  
ATOM    477  CB  SER A  34      11.619  10.834  -0.592  1.00  0.00           C  
ATOM    478  OG  SER A  34      10.270  10.576  -0.956  1.00  0.00           O  
ATOM    479  H   SER A  34      12.934   7.990  -1.109  1.00  0.00           H  
ATOM    480  HA  SER A  34      12.490  10.468  -2.554  1.00  0.00           H  
ATOM    481  HB2 SER A  34      11.757  10.506   0.425  1.00  0.00           H  
ATOM    482  HB3 SER A  34      11.798  11.900  -0.644  1.00  0.00           H  
ATOM    483  HG  SER A  34      10.188  10.269  -1.865  1.00  0.00           H  
ATOM    484  N   PHE A  35      14.231  10.196   0.234  1.00  0.00           N  
ATOM    485  CA  PHE A  35      15.593  10.525   0.757  1.00  0.00           C  
ATOM    486  C   PHE A  35      16.616   9.543   0.225  1.00  0.00           C  
ATOM    487  O   PHE A  35      16.485   8.345   0.346  1.00  0.00           O  
ATOM    488  CB  PHE A  35      15.583  10.475   2.289  1.00  0.00           C  
ATOM    489  CG  PHE A  35      17.002  10.712   2.844  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      17.896   9.658   2.938  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      17.406  11.972   3.242  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      19.172   9.866   3.422  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      18.679  12.178   3.726  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      19.564  11.127   3.817  1.00  0.00           C  
ATOM    495  H   PHE A  35      13.546   9.832   0.828  1.00  0.00           H  
ATOM    496  HA  PHE A  35      15.848  11.525   0.435  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      14.930  11.241   2.667  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      15.247   9.504   2.611  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      17.593   8.665   2.631  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      16.723  12.806   3.181  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      19.866   9.039   3.494  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      18.987  13.165   4.034  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      20.563  11.290   4.195  1.00  0.00           H  
ATOM    504  N   ALA A  36      17.645  10.120  -0.316  1.00  0.00           N  
ATOM    505  CA  ALA A  36      18.772   9.349  -0.920  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.317   8.084  -1.693  1.00  0.00           C  
ATOM    507  O   ALA A  36      19.103   7.175  -1.844  1.00  0.00           O  
ATOM    508  CB  ALA A  36      19.719   8.964   0.191  1.00  0.00           C  
ATOM    509  H   ALA A  36      17.655  11.098  -0.307  1.00  0.00           H  
ATOM    510  HA  ALA A  36      19.289   9.995  -1.616  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      20.546   8.400  -0.246  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      19.187   8.330   0.903  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      20.093   9.862   0.684  1.00  0.00           H  
ATOM    514  N   ASN A  37      17.095   8.045  -2.173  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.621   6.842  -2.939  1.00  0.00           C  
ATOM    516  C   ASN A  37      16.893   5.539  -2.152  1.00  0.00           C  
ATOM    517  O   ASN A  37      17.974   4.991  -2.222  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.386   6.808  -4.306  1.00  0.00           C  
ATOM    519  CG  ASN A  37      17.664   8.212  -4.863  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      16.765   8.987  -5.116  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      18.899   8.579  -5.066  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.491   8.802  -2.031  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.558   6.927  -3.102  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.327   6.297  -4.164  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      16.830   6.265  -5.048  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      19.625   7.958  -4.847  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      19.095   9.464  -5.432  1.00  0.00           H  
ATOM    528  N   VAL A  38      15.934   5.051  -1.415  1.00  0.00           N  
ATOM    529  CA  VAL A  38      16.160   3.792  -0.632  1.00  0.00           C  
ATOM    530  C   VAL A  38      15.206   2.647  -1.011  1.00  0.00           C  
ATOM    531  O   VAL A  38      15.614   1.506  -1.061  1.00  0.00           O  
ATOM    532  CB  VAL A  38      16.021   4.147   0.890  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      17.091   5.147   1.263  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      14.667   4.744   1.197  1.00  0.00           C  
ATOM    535  H   VAL A  38      15.082   5.521  -1.381  1.00  0.00           H  
ATOM    536  HA  VAL A  38      17.164   3.443  -0.813  1.00  0.00           H  
ATOM    537  HB  VAL A  38      16.154   3.243   1.470  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      16.978   6.051   0.658  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      18.073   4.702   1.071  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      16.999   5.396   2.323  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      13.891   4.010   0.963  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      14.522   5.658   0.616  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      14.626   4.977   2.264  1.00  0.00           H  
ATOM    544  N   ASN A  39      13.958   2.954  -1.266  1.00  0.00           N  
ATOM    545  CA  ASN A  39      12.957   1.901  -1.638  1.00  0.00           C  
ATOM    546  C   ASN A  39      12.123   2.274  -2.857  1.00  0.00           C  
ATOM    547  O   ASN A  39      11.810   3.437  -3.023  1.00  0.00           O  
ATOM    548  CB  ASN A  39      11.931   1.685  -0.539  1.00  0.00           C  
ATOM    549  CG  ASN A  39      12.473   1.048   0.725  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      13.232   1.638   1.467  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      12.101  -0.165   1.021  1.00  0.00           N  
ATOM    552  H   ASN A  39      13.653   3.875  -1.217  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.469   0.972  -1.845  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      11.519   2.642  -0.263  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.121   1.095  -0.918  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      11.494  -0.670   0.439  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      12.447  -0.561   1.849  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.740   1.315  -3.661  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.913   1.656  -4.855  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.473   1.259  -4.486  1.00  0.00           C  
ATOM    561  O   CYS A  40       9.162   0.088  -4.380  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.425   0.876  -6.078  1.00  0.00           C  
ATOM    563  SG  CYS A  40      11.837   1.998  -7.435  1.00  0.00           S  
ATOM    564  H   CYS A  40      11.962   0.369  -3.515  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.955   2.714  -5.051  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.315   0.321  -5.815  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      10.685   0.171  -6.422  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.628   2.244  -4.317  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.210   1.942  -3.938  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.275   2.026  -5.132  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.509   2.783  -6.051  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.658   2.937  -2.932  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.613   3.109  -1.775  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       8.529   4.101  -1.672  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.682   2.304  -0.708  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.109   3.831  -0.522  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       8.674   2.766   0.142  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       6.937   1.166  -0.393  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       8.930   2.081   1.327  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       7.193   0.481   0.791  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       8.194   0.941   1.654  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.933   3.162  -4.465  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.155   0.945  -3.522  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.507   3.896  -3.400  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.708   2.601  -2.539  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       8.722   4.907  -2.364  1.00  0.00           H  
ATOM    587  HE1 TRP A  41       9.829   4.397  -0.171  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       6.160   0.821  -1.066  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41       9.700   2.436   1.995  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       6.610  -0.401   1.030  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       8.400   0.415   2.577  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.221   1.263  -5.097  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.221   1.256  -6.201  1.00  0.00           C  
ATOM    594  C   CYS A  42       2.904   1.776  -5.652  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.714   1.849  -4.459  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.998  -0.164  -6.735  1.00  0.00           C  
ATOM    597  SG  CYS A  42       5.062  -0.798  -8.054  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.051   0.670  -4.342  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.542   1.896  -6.996  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.091  -0.843  -5.906  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       2.984  -0.238  -7.084  1.00  0.00           H  
ATOM    602  N   GLU A  43       2.007   2.124  -6.518  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.696   2.644  -6.069  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.221   1.507  -5.602  1.00  0.00           C  
ATOM    605  O   GLU A  43      -0.584   1.479  -4.443  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.196   3.439  -7.272  1.00  0.00           C  
ATOM    607  CG  GLU A  43       1.267   4.559  -7.550  1.00  0.00           C  
ATOM    608  CD  GLU A  43       1.156   5.190  -8.940  1.00  0.00           C  
ATOM    609  OE1 GLU A  43       0.730   4.508  -9.861  1.00  0.00           O  
ATOM    610  OE2 GLU A  43       1.534   6.345  -8.980  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.192   2.076  -7.476  1.00  0.00           H  
ATOM    612  HA  GLU A  43       0.853   3.315  -5.234  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       0.083   2.814  -8.140  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -0.750   3.882  -7.033  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       1.126   5.342  -6.820  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       2.275   4.195  -7.451  1.00  0.00           H  
ATOM    617  N   THR A  44      -0.545   0.597  -6.479  1.00  0.00           N  
ATOM    618  CA  THR A  44      -1.445  -0.560  -6.139  1.00  0.00           C  
ATOM    619  C   THR A  44      -2.678  -0.174  -5.271  1.00  0.00           C  
ATOM    620  O   THR A  44      -3.071   0.981  -5.302  1.00  0.00           O  
ATOM    621  CB  THR A  44      -0.582  -1.657  -5.432  1.00  0.00           C  
ATOM    622  OG1 THR A  44       0.035  -1.036  -4.315  1.00  0.00           O  
ATOM    623  CG2 THR A  44       0.525  -2.093  -6.360  1.00  0.00           C  
ATOM    624  OXT THR A  44      -3.223  -1.054  -4.634  1.00  0.00           O  
ATOM    625  H   THR A  44      -0.166   0.705  -7.371  1.00  0.00           H  
ATOM    626  HA  THR A  44      -1.782  -0.999  -7.061  1.00  0.00           H  
ATOM    627  HB  THR A  44      -1.198  -2.483  -5.099  1.00  0.00           H  
ATOM    628  HG1 THR A  44      -0.524  -0.259  -4.146  1.00  0.00           H  
ATOM    629 HG21 THR A  44       1.157  -1.235  -6.589  1.00  0.00           H  
ATOM    630 HG22 THR A  44       0.062  -2.488  -7.271  1.00  0.00           H  
ATOM    631 HG23 THR A  44       1.121  -2.864  -5.878  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       1.184   2.084  -0.692  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.056   1.841  -1.873  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.551   0.381  -1.773  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.504  -0.188  -0.701  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.296   2.769  -1.832  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.966   4.231  -1.520  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.214   4.447  -0.583  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.506   5.053  -2.234  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.142   1.192  -0.158  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.241   2.382  -1.003  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.592   2.817  -0.076  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.474   1.972  -2.774  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.979   2.428  -1.065  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.821   2.740  -2.772  1.00  0.00           H  
ATOM     15  N   LYS A   2       3.019  -0.186  -2.850  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.524  -1.600  -2.819  1.00  0.00           C  
ATOM     17  C   LYS A   2       5.036  -1.634  -3.117  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.444  -1.170  -4.163  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.750  -2.366  -3.869  1.00  0.00           C  
ATOM     20  CG  LYS A   2       1.776  -3.399  -3.248  1.00  0.00           C  
ATOM     21  CD  LYS A   2       0.748  -3.659  -4.349  1.00  0.00           C  
ATOM     22  CE  LYS A   2      -0.467  -4.411  -3.897  1.00  0.00           C  
ATOM     23  NZ  LYS A   2      -1.504  -4.187  -4.940  1.00  0.00           N  
ATOM     24  H   LYS A   2       3.022   0.327  -3.690  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.357  -2.020  -1.837  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       2.179  -1.646  -4.438  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.444  -2.817  -4.556  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       2.306  -4.304  -2.983  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       1.303  -2.976  -2.370  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       0.377  -2.692  -4.620  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       1.202  -4.132  -5.210  1.00  0.00           H  
ATOM     32  HE2 LYS A   2      -0.254  -5.468  -3.812  1.00  0.00           H  
ATOM     33  HE3 LYS A   2      -0.824  -4.033  -2.947  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2      -1.909  -5.057  -5.328  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2      -1.127  -3.609  -5.729  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2      -2.230  -3.555  -4.525  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.832  -2.178  -2.236  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.314  -2.229  -2.488  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.605  -3.369  -3.468  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.462  -4.529  -3.126  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.017  -2.458  -1.132  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.576  -2.433  -1.240  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.131  -2.212   0.144  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.136  -3.756  -1.707  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.471  -2.558  -1.408  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.638  -1.292  -2.920  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.690  -1.690  -0.449  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.705  -3.414  -0.735  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.897  -1.630  -1.890  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.806  -3.015   0.810  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.769  -1.249   0.510  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      11.224  -2.194   0.094  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      11.228  -3.663  -1.727  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       9.788  -4.006  -2.710  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       9.838  -4.541  -1.003  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.022  -3.023  -4.654  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.317  -4.083  -5.671  1.00  0.00           C  
ATOM     58  C   ILE A   4       9.829  -4.291  -5.867  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.216  -5.230  -6.542  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.618  -3.661  -6.966  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       8.194  -2.329  -7.475  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.138  -3.502  -6.715  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       8.865  -2.648  -8.783  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.150  -2.065  -4.848  1.00  0.00           H  
ATOM     65  HA  ILE A   4       7.897  -5.023  -5.370  1.00  0.00           H  
ATOM     66  HB  ILE A   4       7.780  -4.444  -7.693  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.421  -1.588  -7.623  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       8.928  -1.913  -6.800  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       5.666  -3.228  -7.660  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       5.968  -2.708  -5.988  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       5.753  -4.444  -6.324  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       8.113  -3.028  -9.479  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.650  -3.397  -8.618  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       9.309  -1.738  -9.183  1.00  0.00           H  
ATOM     75  N   GLY A   5      10.630  -3.428  -5.289  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.117  -3.573  -5.432  1.00  0.00           C  
ATOM     77  C   GLY A   5      12.803  -2.523  -4.557  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.163  -1.752  -3.870  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.278  -2.679  -4.757  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.419  -4.549  -5.057  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.444  -3.500  -6.453  1.00  0.00           H  
ATOM     82  N   SER A   6      14.101  -2.494  -4.600  1.00  0.00           N  
ATOM     83  CA  SER A   6      14.904  -1.529  -3.789  1.00  0.00           C  
ATOM     84  C   SER A   6      15.207  -0.284  -4.636  1.00  0.00           C  
ATOM     85  O   SER A   6      14.725  -0.148  -5.743  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.215  -2.238  -3.378  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.955  -1.358  -2.548  1.00  0.00           O  
ATOM     88  H   SER A   6      14.552  -3.115  -5.191  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.334  -1.247  -2.917  1.00  0.00           H  
ATOM     90  HB2 SER A   6      16.033  -3.136  -2.823  1.00  0.00           H  
ATOM     91  HB3 SER A   6      16.810  -2.475  -4.250  1.00  0.00           H  
ATOM     92  HG  SER A   6      16.379  -0.854  -1.952  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.004   0.597  -4.098  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.365   1.843  -4.833  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.805   2.272  -4.484  1.00  0.00           C  
ATOM     96  O   CYS A   7      18.174   3.404  -4.710  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.336   2.952  -4.465  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.495   4.542  -5.316  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.376   0.421  -3.210  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.299   1.667  -5.894  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.342   2.574  -4.654  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.422   3.167  -3.420  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.584   1.358  -3.956  1.00  0.00           N  
ATOM    104  CA  VAL A   8      20.000   1.714  -3.594  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.928   1.576  -4.835  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.738   2.269  -5.813  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.465   0.760  -2.442  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.761   1.265  -1.846  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.433   0.670  -1.345  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.227   0.457  -3.787  1.00  0.00           H  
ATOM    111  HA  VAL A   8      20.025   2.748  -3.270  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.567  -0.237  -2.841  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.542   1.337  -2.608  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.082   0.579  -1.056  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      21.584   2.261  -1.423  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      18.499   0.276  -1.750  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      19.282   1.668  -0.938  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      19.804  -0.004  -0.567  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.910   0.704  -4.804  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.839   0.534  -5.973  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.809  -0.630  -5.719  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.891  -0.436  -5.204  1.00  0.00           O  
ATOM    123  CB  TRP A   9      23.630   1.846  -6.186  1.00  0.00           C  
ATOM    124  CG  TRP A   9      24.651   1.653  -7.313  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      25.978   1.449  -7.122  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      24.389   1.653  -8.634  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      26.439   1.340  -8.353  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      25.564   1.448  -9.342  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      23.185   1.815  -9.306  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      25.538   1.408 -10.736  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      23.152   1.776 -10.699  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      24.331   1.573 -11.413  1.00  0.00           C  
ATOM    133  H   TRP A   9      22.033   0.153  -4.006  1.00  0.00           H  
ATOM    134  HA  TRP A   9      22.262   0.330  -6.863  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.971   2.657  -6.457  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      24.155   2.111  -5.280  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      26.506   1.388  -6.182  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      27.388   1.186  -8.527  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      22.281   1.963  -8.738  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      26.450   1.252 -11.294  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      22.215   1.903 -11.224  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      24.311   1.542 -12.495  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.405  -1.819  -6.081  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.292  -3.007  -5.866  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.500  -4.209  -5.347  1.00  0.00           C  
ATOM    146  O   GLY A  10      23.954  -5.334  -5.417  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.524  -1.930  -6.497  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      24.748  -3.262  -6.811  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.065  -2.761  -5.152  1.00  0.00           H  
ATOM    150  N   ALA A  11      22.320  -3.959  -4.840  1.00  0.00           N  
ATOM    151  CA  ALA A  11      21.481  -5.081  -4.307  1.00  0.00           C  
ATOM    152  C   ALA A  11      20.800  -5.807  -5.478  1.00  0.00           C  
ATOM    153  O   ALA A  11      20.563  -5.223  -6.519  1.00  0.00           O  
ATOM    154  CB  ALA A  11      20.430  -4.500  -3.392  1.00  0.00           C  
ATOM    155  H   ALA A  11      21.988  -3.040  -4.816  1.00  0.00           H  
ATOM    156  HA  ALA A  11      22.119  -5.777  -3.780  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      19.816  -3.798  -3.967  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.915  -3.979  -2.566  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      19.806  -5.307  -3.004  1.00  0.00           H  
ATOM    160  N   VAL A  12      20.459  -7.051  -5.286  1.00  0.00           N  
ATOM    161  CA  VAL A  12      19.799  -7.821  -6.388  1.00  0.00           C  
ATOM    162  C   VAL A  12      18.273  -7.574  -6.401  1.00  0.00           C  
ATOM    163  O   VAL A  12      17.478  -8.478  -6.536  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.201  -9.314  -6.141  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      19.632  -9.840  -4.844  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      19.822 -10.210  -7.298  1.00  0.00           C  
ATOM    167  H   VAL A  12      20.637  -7.480  -4.427  1.00  0.00           H  
ATOM    168  HA  VAL A  12      20.202  -7.486  -7.335  1.00  0.00           H  
ATOM    169  HB  VAL A  12      21.278  -9.327  -6.065  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      18.538  -9.785  -4.880  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.007  -9.252  -4.003  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      19.940 -10.882  -4.727  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      18.739 -10.195  -7.448  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      20.145 -11.230  -7.073  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      20.328  -9.856  -8.200  1.00  0.00           H  
ATOM    176  N   ASN A  13      17.905  -6.330  -6.251  1.00  0.00           N  
ATOM    177  CA  ASN A  13      16.447  -5.965  -6.249  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.210  -4.514  -6.665  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.111  -4.035  -6.508  1.00  0.00           O  
ATOM    180  CB  ASN A  13      15.815  -6.115  -4.848  1.00  0.00           C  
ATOM    181  CG  ASN A  13      15.489  -7.549  -4.460  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      14.918  -8.310  -5.208  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      15.815  -7.977  -3.285  1.00  0.00           N  
ATOM    184  H   ASN A  13      18.616  -5.662  -6.141  1.00  0.00           H  
ATOM    185  HA  ASN A  13      15.918  -6.614  -6.925  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.511  -5.716  -4.138  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      14.892  -5.559  -4.783  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      16.285  -7.403  -2.651  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      15.565  -8.893  -3.072  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.197  -3.833  -7.177  1.00  0.00           N  
ATOM    191  CA  TYR A  14      16.991  -2.403  -7.581  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.206  -2.363  -8.902  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.398  -3.213  -9.746  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.374  -1.772  -7.756  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.317  -0.309  -8.227  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.202   0.728  -7.325  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      18.378  -0.017  -9.576  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      18.146   2.046  -7.746  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      18.324   1.290 -10.002  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      18.210   2.325  -9.101  1.00  0.00           C  
ATOM    201  OH  TYR A  14      18.166   3.615  -9.579  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.075  -4.252  -7.309  1.00  0.00           H  
ATOM    203  HA  TYR A  14      16.442  -1.898  -6.803  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      18.932  -1.826  -6.831  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      18.887  -2.342  -8.510  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.164   0.505  -6.274  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      18.467  -0.815 -10.301  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      18.050   2.850  -7.012  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      18.372   1.519 -11.056  1.00  0.00           H  
ATOM    210  HH  TYR A  14      18.478   4.163  -8.856  1.00  0.00           H  
ATOM    211  N   THR A  15      15.359  -1.391  -9.054  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.540  -1.238 -10.285  1.00  0.00           C  
ATOM    213  C   THR A  15      14.999  -0.062 -11.146  1.00  0.00           C  
ATOM    214  O   THR A  15      14.759   1.065 -10.761  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.122  -0.975  -9.885  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.226   0.038  -8.885  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.485  -2.171  -9.226  1.00  0.00           C  
ATOM    218  H   THR A  15      15.226  -0.732  -8.345  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.583  -2.150 -10.866  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.563  -0.589 -10.709  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.616   0.829  -9.298  1.00  0.00           H  
ATOM    222 HG21 THR A  15      12.482  -3.007  -9.932  1.00  0.00           H  
ATOM    223 HG22 THR A  15      11.466  -1.895  -8.952  1.00  0.00           H  
ATOM    224 HG23 THR A  15      13.047  -2.433  -8.334  1.00  0.00           H  
ATOM    225  N   SER A  16      15.620  -0.310 -12.265  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.070   0.828 -13.140  1.00  0.00           C  
ATOM    227  C   SER A  16      14.826   1.655 -13.526  1.00  0.00           C  
ATOM    228  O   SER A  16      14.864   2.866 -13.613  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.737   0.241 -14.392  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.219   1.367 -15.112  1.00  0.00           O  
ATOM    231  H   SER A  16      15.792  -1.240 -12.523  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.738   1.465 -12.583  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.551  -0.417 -14.135  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.019  -0.287 -15.005  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.180   1.369 -15.131  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.744   0.959 -13.753  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.478   1.659 -14.127  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.382   1.178 -13.174  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.694   0.205 -13.421  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.022   1.348 -15.555  1.00  0.00           C  
ATOM    241  CG  ASP A  17      10.816   2.255 -15.907  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      10.173   2.823 -15.021  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      10.596   2.324 -17.102  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.766  -0.018 -13.666  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.597   2.728 -14.017  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      12.825   1.547 -16.250  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      11.713   0.321 -15.631  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.251   1.876 -12.085  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.223   1.528 -11.062  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.845   1.286 -11.703  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.234   0.251 -11.522  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.152   2.655 -10.090  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.578   2.295  -8.417  1.00  0.00           S  
ATOM    254  H   CYS A  18      11.846   2.639 -11.956  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.525   0.645 -10.536  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.130   3.102  -9.998  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.503   3.379 -10.528  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.374   2.248 -12.459  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.036   2.072 -13.108  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.131   0.962 -14.163  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.174   0.252 -14.375  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.592   3.366 -13.801  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.149   3.250 -14.334  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.623   4.208 -14.860  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.448   2.145 -14.247  1.00  0.00           N  
ATOM    266  H   ASN A  19       8.904   3.062 -12.597  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.326   1.782 -12.346  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       6.633   4.197 -13.113  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.245   3.576 -14.638  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.796   1.307 -13.853  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.533   2.157 -14.595  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.255   0.833 -14.806  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.427  -0.230 -15.849  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.090  -1.568 -15.193  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.259  -2.327 -15.656  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.000   1.437 -14.602  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.757  -0.044 -16.673  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.450  -0.233 -16.193  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.746  -1.828 -14.100  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.510  -3.096 -13.354  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.069  -3.121 -12.834  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.348  -4.079 -13.033  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.512  -3.133 -12.193  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.996  -4.583 -11.928  1.00  0.00           C  
ATOM    285  CD  GLU A  21      11.007  -4.936 -13.034  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      10.716  -4.633 -14.172  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      12.036  -5.494 -12.719  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.408  -1.176 -13.765  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.600  -3.920 -14.033  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.378  -2.540 -12.457  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.065  -2.670 -11.333  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.483  -4.665 -10.966  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       9.176  -5.284 -11.980  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.682  -2.059 -12.176  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.295  -1.956 -11.614  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.266  -2.341 -12.692  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.405  -3.175 -12.484  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.075  -0.523 -11.135  1.00  0.00           C  
ATOM    299  SG  CYS A  22       3.826  -0.343  -9.842  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.299  -1.308 -12.045  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.204  -2.635 -10.778  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.015  -0.164 -10.753  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.813   0.088 -11.979  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.375  -1.724 -13.842  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.432  -2.032 -14.966  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.627  -3.511 -15.300  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.678  -4.223 -15.559  1.00  0.00           O  
ATOM    308  CB  LYS A  23       3.762  -1.151 -16.217  1.00  0.00           C  
ATOM    309  CG  LYS A  23       2.782   0.044 -16.217  1.00  0.00           C  
ATOM    310  CD  LYS A  23       3.113   1.149 -17.264  1.00  0.00           C  
ATOM    311  CE  LYS A  23       2.816   0.755 -18.752  1.00  0.00           C  
ATOM    312  NZ  LYS A  23       3.919  -0.047 -19.377  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.083  -1.062 -13.961  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.418  -1.901 -14.613  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       4.785  -0.809 -16.157  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       3.640  -1.746 -17.111  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       1.783  -0.330 -16.402  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       2.770   0.484 -15.231  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       2.500   2.006 -17.018  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       4.143   1.453 -17.132  1.00  0.00           H  
ATOM    321  HE2 LYS A  23       1.898   0.183 -18.795  1.00  0.00           H  
ATOM    322  HE3 LYS A  23       2.677   1.662 -19.328  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23       4.311   0.493 -20.178  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23       3.586  -0.972 -19.728  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23       4.668  -0.214 -18.676  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.861  -3.947 -15.296  1.00  0.00           N  
ATOM    327  CA  ARG A  24       5.167  -5.375 -15.593  1.00  0.00           C  
ATOM    328  C   ARG A  24       4.430  -6.257 -14.549  1.00  0.00           C  
ATOM    329  O   ARG A  24       4.135  -7.408 -14.807  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.717  -5.567 -15.500  1.00  0.00           C  
ATOM    331  CG  ARG A  24       7.252  -6.371 -16.704  1.00  0.00           C  
ATOM    332  CD  ARG A  24       8.698  -6.910 -16.438  1.00  0.00           C  
ATOM    333  NE  ARG A  24       9.682  -5.790 -16.245  1.00  0.00           N  
ATOM    334  CZ  ARG A  24      10.773  -5.661 -16.952  1.00  0.00           C  
ATOM    335  NH1 ARG A  24      10.674  -5.720 -18.244  1.00  0.00           N  
ATOM    336  NH2 ARG A  24      11.909  -5.479 -16.338  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.620  -3.351 -15.109  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.785  -5.616 -16.573  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       7.200  -4.604 -15.511  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.955  -6.033 -14.556  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       6.587  -7.195 -16.922  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       7.251  -5.696 -17.547  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       8.689  -7.501 -15.531  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       9.023  -7.552 -17.244  1.00  0.00           H  
ATOM    345  HE  ARG A  24       9.531  -5.107 -15.548  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       9.767  -5.844 -18.645  1.00  0.00           H  
ATOM    347 HH12 ARG A  24      11.469  -5.646 -18.844  1.00  0.00           H  
ATOM    348 HH21 ARG A  24      11.905  -5.418 -15.326  1.00  0.00           H  
ATOM    349 HH22 ARG A  24      12.787  -5.393 -16.804  1.00  0.00           H  
ATOM    350  N   ARG A  25       4.150  -5.699 -13.397  1.00  0.00           N  
ATOM    351  CA  ARG A  25       3.444  -6.484 -12.337  1.00  0.00           C  
ATOM    352  C   ARG A  25       1.928  -6.279 -12.429  1.00  0.00           C  
ATOM    353  O   ARG A  25       1.195  -6.630 -11.525  1.00  0.00           O  
ATOM    354  CB  ARG A  25       3.929  -6.025 -10.938  1.00  0.00           C  
ATOM    355  CG  ARG A  25       5.466  -5.840 -10.872  1.00  0.00           C  
ATOM    356  CD  ARG A  25       5.968  -5.903  -9.400  1.00  0.00           C  
ATOM    357  NE  ARG A  25       7.427  -6.292  -9.371  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       7.822  -7.361  -8.731  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       7.298  -8.480  -9.146  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       8.688  -7.286  -7.744  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.417  -4.764 -13.236  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.633  -7.530 -12.479  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       3.453  -5.079 -10.731  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       3.594  -6.749 -10.211  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       5.994  -6.485 -11.558  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       5.610  -4.812 -11.195  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       5.861  -4.910  -8.979  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       5.383  -6.595  -8.807  1.00  0.00           H  
ATOM    369  HE  ARG A  25       8.093  -5.737  -9.841  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       6.649  -8.444  -9.909  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       7.517  -9.368  -8.742  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       9.117  -6.420  -7.446  1.00  0.00           H  
ATOM    373 HH22 ARG A  25       8.968  -8.097  -7.232  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.468  -5.711 -13.510  1.00  0.00           N  
ATOM    375  CA  GLY A  26       0.001  -5.478 -13.670  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.433  -4.341 -12.738  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.612  -4.114 -12.554  1.00  0.00           O  
ATOM    378  H   GLY A  26       2.083  -5.426 -14.222  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.206  -5.190 -14.689  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.544  -6.377 -13.419  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.519  -3.637 -12.176  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.163  -2.517 -11.250  1.00  0.00           C  
ATOM    383  C   TYR A  27      -0.148  -1.253 -12.075  1.00  0.00           C  
ATOM    384  O   TYR A  27      -0.228  -1.308 -13.283  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.371  -2.330 -10.335  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.703  -3.602  -9.514  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       0.909  -4.746  -9.497  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       2.845  -3.599  -8.743  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       1.257  -5.843  -8.733  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       3.180  -4.700  -7.986  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       2.403  -5.825  -7.969  1.00  0.00           C  
ATOM    392  OH  TYR A  27       2.805  -6.894  -7.189  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.474  -3.830 -12.359  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.722  -2.784 -10.690  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.232  -2.078 -10.929  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.198  -1.506  -9.670  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       0.003  -4.800 -10.083  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.483  -2.727  -8.730  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       0.617  -6.715  -8.751  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       4.068  -4.686  -7.387  1.00  0.00           H  
ATOM    401  HH  TYR A  27       2.110  -7.557  -7.178  1.00  0.00           H  
ATOM    402  N   LYS A  28      -0.313  -0.142 -11.411  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -0.624   1.146 -12.113  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.649   1.994 -12.319  1.00  0.00           C  
ATOM    405  O   LYS A  28       0.777   2.714 -13.293  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -1.699   1.869 -11.226  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -1.146   2.087  -9.779  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -2.251   2.361  -8.709  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -2.829   3.815  -8.810  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -3.156   4.327  -7.434  1.00  0.00           N  
ATOM    411  H   LYS A  28      -0.232  -0.162 -10.438  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -1.040   0.923 -13.086  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -1.938   2.822 -11.673  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -2.597   1.268 -11.205  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -0.541   1.263  -9.442  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -0.498   2.949  -9.839  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -3.048   1.647  -8.854  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -1.825   2.162  -7.734  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -2.117   4.485  -9.278  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -3.728   3.810  -9.410  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -2.553   5.177  -7.271  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -2.916   3.623  -6.706  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -4.151   4.624  -7.347  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.577   1.900 -11.404  1.00  0.00           N  
ATOM    425  CA  GLY A  29       2.843   2.691 -11.531  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.584   2.722 -10.199  1.00  0.00           C  
ATOM    427  O   GLY A  29       3.010   2.355  -9.193  1.00  0.00           O  
ATOM    428  H   GLY A  29       1.458   1.315 -10.628  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       3.464   2.196 -12.250  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.624   3.696 -11.867  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.824   3.149 -10.197  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.608   3.199  -8.933  1.00  0.00           C  
ATOM    433  C   GLY A  30       6.797   4.129  -9.105  1.00  0.00           C  
ATOM    434  O   GLY A  30       6.965   4.738 -10.143  1.00  0.00           O  
ATOM    435  H   GLY A  30       5.289   3.457 -10.997  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       4.988   3.582  -8.136  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       5.961   2.206  -8.688  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.604   4.234  -8.090  1.00  0.00           N  
ATOM    439  CA  HIS A  31       8.818   5.132  -8.123  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.582   5.019  -6.796  1.00  0.00           C  
ATOM    441  O   HIS A  31       9.125   4.384  -5.863  1.00  0.00           O  
ATOM    442  CB  HIS A  31       8.384   6.603  -8.277  1.00  0.00           C  
ATOM    443  CG  HIS A  31       7.042   6.716  -7.523  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       5.872   6.556  -8.090  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       6.795   6.946  -6.169  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       4.924   6.665  -7.205  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       5.491   6.897  -6.055  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.413   3.710  -7.287  1.00  0.00           H  
ATOM    449  HA  HIS A  31       9.470   4.837  -8.930  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       9.100   7.290  -7.845  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       8.238   6.834  -9.320  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       5.748   6.378  -9.053  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       7.527   7.126  -5.385  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       3.859   6.579  -7.387  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       5.008   7.009  -5.205  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.721   5.654  -6.727  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.509   5.591  -5.459  1.00  0.00           C  
ATOM    458  C   CYS A  32      10.833   6.524  -4.436  1.00  0.00           C  
ATOM    459  O   CYS A  32       9.993   7.331  -4.796  1.00  0.00           O  
ATOM    460  CB  CYS A  32      12.932   6.046  -5.753  1.00  0.00           C  
ATOM    461  SG  CYS A  32      14.178   5.814  -4.464  1.00  0.00           S  
ATOM    462  H   CYS A  32      11.061   6.163  -7.490  1.00  0.00           H  
ATOM    463  HA  CYS A  32      11.506   4.585  -5.074  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      13.291   5.527  -6.631  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      12.922   7.103  -5.985  1.00  0.00           H  
ATOM    466  N   GLY A  33      11.196   6.394  -3.189  1.00  0.00           N  
ATOM    467  CA  GLY A  33      10.576   7.273  -2.148  1.00  0.00           C  
ATOM    468  C   GLY A  33      11.026   6.872  -0.745  1.00  0.00           C  
ATOM    469  O   GLY A  33      10.245   6.330   0.013  1.00  0.00           O  
ATOM    470  H   GLY A  33      11.862   5.707  -2.956  1.00  0.00           H  
ATOM    471  HA2 GLY A  33      10.839   8.301  -2.347  1.00  0.00           H  
ATOM    472  HA3 GLY A  33       9.500   7.178  -2.207  1.00  0.00           H  
ATOM    473  N   SER A  34      12.264   7.112  -0.404  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.756   6.747   0.947  1.00  0.00           C  
ATOM    475  C   SER A  34      13.973   7.655   1.239  1.00  0.00           C  
ATOM    476  O   SER A  34      14.065   8.752   0.724  1.00  0.00           O  
ATOM    477  CB  SER A  34      13.105   5.218   0.906  1.00  0.00           C  
ATOM    478  OG  SER A  34      11.904   4.510   0.584  1.00  0.00           O  
ATOM    479  H   SER A  34      12.923   7.531  -0.994  1.00  0.00           H  
ATOM    480  HA  SER A  34      11.987   6.960   1.676  1.00  0.00           H  
ATOM    481  HB2 SER A  34      13.841   5.021   0.144  1.00  0.00           H  
ATOM    482  HB3 SER A  34      13.462   4.875   1.867  1.00  0.00           H  
ATOM    483  HG  SER A  34      11.158   5.082   0.817  1.00  0.00           H  
ATOM    484  N   PHE A  35      14.874   7.193   2.060  1.00  0.00           N  
ATOM    485  CA  PHE A  35      16.081   8.029   2.378  1.00  0.00           C  
ATOM    486  C   PHE A  35      17.165   7.709   1.351  1.00  0.00           C  
ATOM    487  O   PHE A  35      17.415   6.562   1.053  1.00  0.00           O  
ATOM    488  CB  PHE A  35      16.608   7.704   3.778  1.00  0.00           C  
ATOM    489  CG  PHE A  35      17.426   8.896   4.306  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      16.779  10.058   4.691  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      18.801   8.832   4.407  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      17.493  11.137   5.170  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      19.518   9.911   4.885  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      18.865  11.065   5.267  1.00  0.00           C  
ATOM    495  H   PHE A  35      14.739   6.310   2.436  1.00  0.00           H  
ATOM    496  HA  PHE A  35      15.814   9.076   2.304  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      15.791   7.528   4.452  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      17.245   6.832   3.742  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      15.702  10.125   4.620  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      19.325   7.933   4.112  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      16.979  12.040   5.467  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      20.594   9.851   4.960  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      19.428  11.909   5.643  1.00  0.00           H  
ATOM    504  N   ALA A  36      17.801   8.731   0.863  1.00  0.00           N  
ATOM    505  CA  ALA A  36      18.882   8.565  -0.164  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.495   7.517  -1.238  1.00  0.00           C  
ATOM    507  O   ALA A  36      19.344   6.823  -1.755  1.00  0.00           O  
ATOM    508  CB  ALA A  36      20.145   8.149   0.553  1.00  0.00           C  
ATOM    509  H   ALA A  36      17.547   9.613   1.198  1.00  0.00           H  
ATOM    510  HA  ALA A  36      19.040   9.512  -0.661  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      20.423   8.911   1.282  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      20.938   8.026  -0.186  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      19.955   7.195   1.052  1.00  0.00           H  
ATOM    514  N   ASN A  37      17.222   7.430  -1.558  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.774   6.434  -2.601  1.00  0.00           C  
ATOM    516  C   ASN A  37      17.173   5.015  -2.171  1.00  0.00           C  
ATOM    517  O   ASN A  37      18.247   4.554  -2.491  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.453   6.771  -3.955  1.00  0.00           C  
ATOM    519  CG  ASN A  37      17.402   8.272  -4.179  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      16.349   8.872  -4.216  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      18.510   8.936  -4.330  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.572   8.012  -1.117  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.710   6.457  -2.754  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.478   6.432  -3.960  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      16.940   6.293  -4.773  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      19.367   8.465  -4.291  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      18.475   9.902  -4.482  1.00  0.00           H  
ATOM    528  N   VAL A  38      16.325   4.347  -1.437  1.00  0.00           N  
ATOM    529  CA  VAL A  38      16.652   2.954  -0.987  1.00  0.00           C  
ATOM    530  C   VAL A  38      15.547   1.942  -1.343  1.00  0.00           C  
ATOM    531  O   VAL A  38      15.827   0.768  -1.505  1.00  0.00           O  
ATOM    532  CB  VAL A  38      16.906   2.970   0.562  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      18.242   3.615   0.861  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      15.835   3.741   1.297  1.00  0.00           C  
ATOM    535  H   VAL A  38      15.486   4.773  -1.187  1.00  0.00           H  
ATOM    536  HA  VAL A  38      17.546   2.631  -1.499  1.00  0.00           H  
ATOM    537  HB  VAL A  38      16.903   1.949   0.913  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      19.051   3.023   0.430  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      18.385   3.688   1.944  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      18.252   4.612   0.409  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      14.871   3.265   1.110  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      15.841   4.775   0.947  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      16.058   3.717   2.365  1.00  0.00           H  
ATOM    544  N   ASN A  39      14.318   2.383  -1.450  1.00  0.00           N  
ATOM    545  CA  ASN A  39      13.211   1.438  -1.798  1.00  0.00           C  
ATOM    546  C   ASN A  39      12.306   2.007  -2.900  1.00  0.00           C  
ATOM    547  O   ASN A  39      12.029   3.194  -2.910  1.00  0.00           O  
ATOM    548  CB  ASN A  39      12.377   1.148  -0.516  1.00  0.00           C  
ATOM    549  CG  ASN A  39      13.038   0.040   0.329  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      13.294  -1.045  -0.148  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      13.340   0.224   1.582  1.00  0.00           N  
ATOM    552  H   ASN A  39      14.090   3.322  -1.312  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.626   0.512  -2.160  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      12.281   2.044   0.078  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.389   0.816  -0.797  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      13.166   1.078   2.025  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      13.748  -0.518   2.077  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.847   1.162  -3.793  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.962   1.660  -4.889  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.561   1.135  -4.571  1.00  0.00           C  
ATOM    561  O   CYS A  40       9.316  -0.059  -4.533  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.449   1.148  -6.256  1.00  0.00           C  
ATOM    563  SG  CYS A  40      11.344   2.488  -7.466  1.00  0.00           S  
ATOM    564  H   CYS A  40      12.050   0.204  -3.759  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.933   2.734  -4.884  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.479   0.822  -6.208  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      10.848   0.321  -6.597  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.662   2.055  -4.376  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.258   1.682  -4.031  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.325   1.876  -5.217  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.602   2.644  -6.113  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.779   2.564  -2.871  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.863   2.631  -1.795  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       8.959   3.444  -1.831  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.890   1.887  -0.677  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.586   3.132  -0.715  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       9.027   2.206   0.051  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       6.998   0.923  -0.205  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       9.282   1.559   1.255  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       7.253   0.276   1.003  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       8.397   0.594   1.734  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.910   2.995  -4.487  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.220   0.646  -3.730  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.565   3.566  -3.215  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.882   2.159  -2.431  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       9.244   4.163  -2.587  1.00  0.00           H  
ATOM    587  HE1 TRP A  41      10.433   3.566  -0.447  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       6.109   0.681  -0.778  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41      10.169   1.810   1.813  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       6.563  -0.470   1.372  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       8.596   0.088   2.668  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.224   1.185  -5.203  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.227   1.293  -6.304  1.00  0.00           C  
ATOM    594  C   CYS A  42       2.956   1.926  -5.756  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.795   2.049  -4.567  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.908  -0.103  -6.846  1.00  0.00           C  
ATOM    597  SG  CYS A  42       4.898  -0.790  -8.190  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.036   0.578  -4.461  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.611   1.904  -7.096  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       3.985  -0.806  -6.030  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       2.884  -0.110  -7.167  1.00  0.00           H  
ATOM    602  N   GLU A  43       2.072   2.307  -6.621  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.785   2.934  -6.205  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.284   1.868  -5.900  1.00  0.00           C  
ATOM    605  O   GLU A  43      -1.161   2.074  -5.083  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.341   3.828  -7.366  1.00  0.00           C  
ATOM    607  CG  GLU A  43       0.874   5.279  -7.343  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -0.307   6.210  -7.036  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -1.214   6.252  -7.863  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -0.240   6.813  -5.985  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.271   2.194  -7.573  1.00  0.00           H  
ATOM    612  HA  GLU A  43       0.944   3.523  -5.310  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       0.673   3.379  -8.288  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -0.726   3.850  -7.365  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       1.629   5.405  -6.581  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       1.280   5.551  -8.306  1.00  0.00           H  
ATOM    617  N   THR A  44      -0.194   0.765  -6.585  1.00  0.00           N  
ATOM    618  CA  THR A  44      -1.185  -0.334  -6.371  1.00  0.00           C  
ATOM    619  C   THR A  44      -1.188  -0.857  -4.905  1.00  0.00           C  
ATOM    620  O   THR A  44      -0.302  -0.480  -4.152  1.00  0.00           O  
ATOM    621  CB  THR A  44      -0.824  -1.455  -7.354  1.00  0.00           C  
ATOM    622  OG1 THR A  44      -1.587  -2.602  -7.024  1.00  0.00           O  
ATOM    623  CG2 THR A  44       0.631  -1.813  -7.210  1.00  0.00           C  
ATOM    624  OXT THR A  44      -2.088  -1.644  -4.618  1.00  0.00           O  
ATOM    625  H   THR A  44       0.531   0.673  -7.229  1.00  0.00           H  
ATOM    626  HA  THR A  44      -2.168   0.055  -6.593  1.00  0.00           H  
ATOM    627  HB  THR A  44      -1.060  -1.162  -8.366  1.00  0.00           H  
ATOM    628  HG1 THR A  44      -2.271  -2.226  -6.441  1.00  0.00           H  
ATOM    629 HG21 THR A  44       1.239  -1.062  -7.720  1.00  0.00           H  
ATOM    630 HG22 THR A  44       0.742  -2.803  -7.645  1.00  0.00           H  
ATOM    631 HG23 THR A  44       0.919  -1.835  -6.163  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       0.683   1.267  -0.546  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.881   1.227  -1.427  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.452  -0.205  -1.418  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.446  -0.849  -0.389  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.921   2.202  -0.875  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.226   1.771   0.564  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.333   1.988   1.369  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.304   1.250   0.757  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.841   1.989   0.189  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.604   0.347  -0.069  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.164   1.478  -1.108  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.585   1.494  -2.429  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.830   2.156  -1.454  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.559   3.219  -0.876  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.935  -0.661  -2.543  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.505  -2.050  -2.604  1.00  0.00           C  
ATOM     17  C   LYS A   2       5.004  -1.986  -2.937  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.369  -1.545  -4.011  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.789  -2.867  -3.707  1.00  0.00           C  
ATOM     20  CG  LYS A   2       3.018  -4.395  -3.457  1.00  0.00           C  
ATOM     21  CD  LYS A   2       1.863  -4.927  -2.569  1.00  0.00           C  
ATOM     22  CE  LYS A   2       0.641  -5.210  -3.484  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       0.853  -6.507  -4.210  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.914  -0.062  -3.329  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.382  -2.530  -1.643  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.739  -2.606  -3.720  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.203  -2.601  -4.671  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       3.045  -4.905  -4.409  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       3.970  -4.560  -2.968  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       2.174  -5.809  -2.028  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       1.583  -4.180  -1.838  1.00  0.00           H  
ATOM     32  HE2 LYS A   2      -0.252  -5.277  -2.878  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       0.498  -4.410  -4.199  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       0.984  -6.378  -5.246  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       0.037  -7.134  -4.048  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       1.713  -6.975  -3.866  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.842  -2.421  -2.034  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.318  -2.389  -2.301  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.663  -3.545  -3.254  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.531  -4.698  -2.888  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.046  -2.545  -0.954  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.592  -2.528  -1.101  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.076  -1.217  -1.668  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.192  -2.717   0.269  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.507  -2.764  -1.178  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.578  -1.452  -2.771  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.740  -1.754  -0.285  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.755  -3.490  -0.519  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.911  -3.339  -1.743  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.686  -1.076  -2.675  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      11.168  -1.260  -1.709  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.745  -0.399  -1.021  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       9.851  -1.913   0.926  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      11.283  -2.697   0.194  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       9.875  -3.686   0.665  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.103  -3.221  -4.439  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.449  -4.307  -5.415  1.00  0.00           C  
ATOM     58  C   ILE A   4       9.981  -4.449  -5.550  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.467  -5.422  -6.093  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.746  -3.964  -6.771  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       8.264  -2.642  -7.370  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.245  -3.893  -6.603  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.113  -3.008  -8.562  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.208  -2.271  -4.658  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.064  -5.253  -5.087  1.00  0.00           H  
ATOM     66  HB  ILE A   4       7.962  -4.788  -7.438  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.461  -1.989  -7.682  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       8.873  -2.097  -6.664  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       5.887  -4.858  -6.240  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       5.798  -3.666  -7.574  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       5.993  -3.107  -5.889  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       8.496  -3.527  -9.301  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.934  -3.655  -8.231  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       9.509  -2.096  -9.004  1.00  0.00           H  
ATOM     75  N   GLY A   5      10.711  -3.485  -5.054  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.210  -3.548  -5.134  1.00  0.00           C  
ATOM     77  C   GLY A   5      12.808  -2.390  -4.328  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.102  -1.520  -3.859  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.284  -2.713  -4.626  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.559  -4.491  -4.725  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.526  -3.478  -6.164  1.00  0.00           H  
ATOM     82  N   SER A   6      14.100  -2.369  -4.176  1.00  0.00           N  
ATOM     83  CA  SER A   6      14.778  -1.284  -3.401  1.00  0.00           C  
ATOM     84  C   SER A   6      15.235  -0.181  -4.376  1.00  0.00           C  
ATOM     85  O   SER A   6      15.066  -0.289  -5.577  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.010  -1.887  -2.662  1.00  0.00           C  
ATOM     87  OG  SER A   6      15.936  -1.589  -1.267  1.00  0.00           O  
ATOM     88  H   SER A   6      14.618  -3.072  -4.587  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.073  -0.877  -2.696  1.00  0.00           H  
ATOM     90  HB2 SER A   6      16.047  -2.959  -2.783  1.00  0.00           H  
ATOM     91  HB3 SER A   6      16.932  -1.478  -3.048  1.00  0.00           H  
ATOM     92  HG  SER A   6      15.162  -1.083  -0.963  1.00  0.00           H  
ATOM     93  N   CYS A   7      15.804   0.872  -3.845  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.270   1.967  -4.749  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.694   2.390  -4.357  1.00  0.00           C  
ATOM     96  O   CYS A   7      18.053   3.542  -4.392  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.261   3.108  -4.632  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.319   4.354  -5.946  1.00  0.00           S  
ATOM     99  H   CYS A   7      15.932   0.957  -2.869  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.292   1.627  -5.776  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.269   2.688  -4.613  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.460   3.592  -3.692  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.487   1.418  -3.997  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.905   1.673  -3.585  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.867   0.774  -4.389  1.00  0.00           C  
ATOM    106  O   VAL A   8      21.057  -0.382  -4.051  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.038   1.373  -2.056  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.353   1.899  -1.533  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      18.910   1.995  -1.272  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.131   0.515  -4.000  1.00  0.00           H  
ATOM    111  HA  VAL A   8      20.149   2.708  -3.780  1.00  0.00           H  
ATOM    112  HB  VAL A   8      19.993   0.304  -1.917  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.170   1.396  -2.057  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      21.425   1.685  -0.463  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      21.406   2.978  -1.703  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      17.961   1.581  -1.617  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      18.940   3.072  -1.441  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      19.041   1.779  -0.209  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.441   1.292  -5.443  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.395   0.470  -6.265  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.443  -0.223  -5.369  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.374   0.399  -4.892  1.00  0.00           O  
ATOM    123  CB  TRP A   9      23.139   1.357  -7.297  1.00  0.00           C  
ATOM    124  CG  TRP A   9      24.072   0.414  -8.080  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      25.415   0.299  -7.892  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      23.688  -0.446  -9.044  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      25.754  -0.634  -8.763  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      24.790  -1.150  -9.509  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      22.427  -0.693  -9.576  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      24.636  -2.105 -10.510  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      22.266  -1.648 -10.577  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      23.373  -2.355 -11.046  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.220   2.214  -5.675  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.824  -0.289  -6.780  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.462   1.840  -7.986  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.740   2.103  -6.796  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      26.043   0.840  -7.197  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      26.681  -0.934  -8.858  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      21.576  -0.146  -9.202  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      25.495  -2.652 -10.872  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      21.284  -1.838 -10.987  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      23.255  -3.095 -11.824  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.278  -1.501  -5.165  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.233  -2.263  -4.307  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.519  -3.455  -3.667  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.128  -4.474  -3.413  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.516  -1.957  -5.578  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.042  -2.617  -4.929  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      24.623  -1.617  -3.534  1.00  0.00           H  
ATOM    150  N   ALA A  11      22.244  -3.310  -3.421  1.00  0.00           N  
ATOM    151  CA  ALA A  11      21.478  -4.442  -2.795  1.00  0.00           C  
ATOM    152  C   ALA A  11      20.951  -5.384  -3.896  1.00  0.00           C  
ATOM    153  O   ALA A  11      20.816  -4.988  -5.039  1.00  0.00           O  
ATOM    154  CB  ALA A  11      20.322  -3.861  -2.020  1.00  0.00           C  
ATOM    155  H   ALA A  11      21.808  -2.455  -3.643  1.00  0.00           H  
ATOM    156  HA  ALA A  11      22.141  -4.999  -2.146  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      20.717  -3.207  -1.241  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      19.747  -4.670  -1.568  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      19.690  -3.289  -2.706  1.00  0.00           H  
ATOM    160  N   VAL A  12      20.628  -6.599  -3.538  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.116  -7.562  -4.566  1.00  0.00           C  
ATOM    162  C   VAL A  12      18.606  -7.391  -4.841  1.00  0.00           C  
ATOM    163  O   VAL A  12      17.862  -8.349  -4.889  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.436  -9.014  -4.065  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      21.932  -9.204  -3.992  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      19.842  -9.267  -2.699  1.00  0.00           C  
ATOM    167  H   VAL A  12      20.724  -6.873  -2.606  1.00  0.00           H  
ATOM    168  HA  VAL A  12      20.637  -7.383  -5.497  1.00  0.00           H  
ATOM    169  HB  VAL A  12      20.018  -9.725  -4.768  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      22.350  -9.050  -4.990  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      22.149 -10.221  -3.655  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      22.364  -8.480  -3.296  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      20.260  -8.579  -1.960  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      20.069 -10.298  -2.410  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      18.757  -9.138  -2.759  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.185  -6.164  -4.998  1.00  0.00           N  
ATOM    177  CA  ASN A  13      16.735  -5.905  -5.278  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.511  -4.500  -5.839  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.413  -4.003  -5.752  1.00  0.00           O  
ATOM    180  CB  ASN A  13      15.925  -6.089  -3.957  1.00  0.00           C  
ATOM    181  CG  ASN A  13      15.165  -7.416  -4.001  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      14.412  -7.668  -4.915  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      15.305  -8.297  -3.058  1.00  0.00           N  
ATOM    184  H   ASN A  13      18.842  -5.437  -4.924  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.395  -6.617  -6.014  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.601  -6.108  -3.121  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.199  -5.304  -3.808  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      15.904  -8.131  -2.305  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      14.792  -9.127  -3.129  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.511  -3.868  -6.397  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.284  -2.486  -6.935  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.440  -2.533  -8.211  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.543  -3.466  -8.979  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.666  -1.855  -7.203  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.553  -0.491  -7.908  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.396   0.662  -7.171  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      18.599  -0.403  -9.283  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      18.284   1.901  -7.775  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      18.489   0.824  -9.895  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      18.332   1.978  -9.158  1.00  0.00           C  
ATOM    201  OH  TYR A  14      18.231   3.178  -9.829  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.394  -4.284  -6.466  1.00  0.00           H  
ATOM    203  HA  TYR A  14      16.765  -1.911  -6.185  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      19.187  -1.728  -6.266  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.223  -2.521  -7.837  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.363   0.585  -6.103  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      18.717  -1.296  -9.880  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      18.148   2.794  -7.159  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      18.528   0.895 -10.971  1.00  0.00           H  
ATOM    210  HH  TYR A  14      18.694   3.836  -9.307  1.00  0.00           H  
ATOM    211  N   THR A  15      15.630  -1.537  -8.404  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.758  -1.461  -9.608  1.00  0.00           C  
ATOM    213  C   THR A  15      15.229  -0.395 -10.592  1.00  0.00           C  
ATOM    214  O   THR A  15      15.151   0.779 -10.304  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.335  -1.134  -9.161  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.453  -0.569  -7.860  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.550  -2.400  -8.951  1.00  0.00           C  
ATOM    218  H   THR A  15      15.563  -0.827  -7.733  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.776  -2.419 -10.107  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.846  -0.435  -9.822  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.146   0.348  -7.867  1.00  0.00           H  
ATOM    222 HG21 THR A  15      11.564  -2.119  -8.588  1.00  0.00           H  
ATOM    223 HG22 THR A  15      13.060  -3.010  -8.206  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.471  -2.940  -9.897  1.00  0.00           H  
ATOM    225  N   SER A  16      15.699  -0.819 -11.732  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.177   0.166 -12.755  1.00  0.00           C  
ATOM    227  C   SER A  16      14.969   0.982 -13.242  1.00  0.00           C  
ATOM    228  O   SER A  16      15.005   2.198 -13.278  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.821  -0.623 -13.910  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.348   0.377 -14.768  1.00  0.00           O  
ATOM    231  H   SER A  16      15.733  -1.781 -11.903  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.876   0.850 -12.298  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.617  -1.263 -13.557  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.088  -1.204 -14.453  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.281   0.216 -14.928  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.914   0.303 -13.605  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.712   1.045 -14.080  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.566   0.753 -13.105  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.806  -0.179 -13.240  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.350   0.607 -15.522  1.00  0.00           C  
ATOM    241  CG  ASP A  17      11.355   1.636 -16.128  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      10.640   2.279 -15.367  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.358   1.725 -17.340  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.906  -0.674 -13.559  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.899   2.111 -14.084  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      13.238   0.574 -16.137  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      11.878  -0.360 -15.500  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.491   1.581 -12.108  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.449   1.470 -11.049  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.045   1.257 -11.657  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.420   0.231 -11.459  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.580   2.750 -10.250  1.00  0.00           C  
ATOM    253  SG  CYS A  18      10.189   2.746  -8.489  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.151   2.295 -12.071  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.672   0.654 -10.395  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.592   3.121 -10.323  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.948   3.464 -10.729  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.575   2.224 -12.408  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.217   2.090 -13.025  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.252   1.031 -14.131  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.249   0.412 -14.402  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.766   3.456 -13.615  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.296   3.445 -14.109  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.775   4.458 -14.525  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.561   2.368 -14.103  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.113   3.025 -12.565  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.528   1.770 -12.258  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       6.854   4.228 -12.865  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.398   3.726 -14.449  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.909   1.501 -13.805  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.634   2.438 -14.410  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.381   0.835 -14.753  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.479  -0.194 -15.841  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.143  -1.554 -15.228  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.289  -2.286 -15.697  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.180   1.358 -14.519  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.773   0.035 -16.623  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.485  -0.210 -16.236  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.823  -1.878 -14.157  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.566  -3.183 -13.476  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.136  -3.162 -12.946  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.369  -4.067 -13.192  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.566  -3.363 -12.318  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.362  -4.768 -11.640  1.00  0.00           C  
ATOM    285  CD  GLU A  21       9.285  -5.932 -12.653  1.00  0.00           C  
ATOM    286  OE1 GLU A  21       9.869  -5.886 -13.713  1.00  0.00           O  
ATOM    287  OE2 GLU A  21       8.612  -6.892 -12.343  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.500  -1.257 -13.811  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.639  -3.966 -14.213  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.553  -3.260 -12.721  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.431  -2.578 -11.587  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.188  -4.965 -10.968  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.450  -4.749 -11.063  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.809  -2.125 -12.227  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.428  -1.969 -11.651  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.376  -2.258 -12.756  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.439  -3.020 -12.587  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.336  -0.538 -11.122  1.00  0.00           C  
ATOM    299  SG  CYS A  22       4.144  -0.248  -9.796  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.495  -1.439 -12.068  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.292  -2.643 -10.821  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.306  -0.253 -10.754  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       5.115   0.118 -11.945  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.557  -1.626 -13.886  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.630  -1.806 -15.052  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.625  -3.295 -15.403  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.584  -3.895 -15.584  1.00  0.00           O  
ATOM    308  CB  LYS A  23       4.136  -0.979 -16.260  1.00  0.00           C  
ATOM    309  CG  LYS A  23       2.966  -0.778 -17.245  1.00  0.00           C  
ATOM    310  CD  LYS A  23       2.008   0.318 -16.666  1.00  0.00           C  
ATOM    311  CE  LYS A  23       0.555   0.056 -17.091  1.00  0.00           C  
ATOM    312  NZ  LYS A  23       0.497  -0.217 -18.560  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.314  -1.015 -13.961  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.631  -1.543 -14.737  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       4.515  -0.025 -15.927  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       4.947  -1.499 -16.750  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       3.390  -0.452 -18.185  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       2.457  -1.722 -17.397  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       2.046   0.338 -15.583  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       2.321   1.295 -17.016  1.00  0.00           H  
ATOM    321  HE2 LYS A  23       0.153  -0.789 -16.545  1.00  0.00           H  
ATOM    322  HE3 LYS A  23      -0.048   0.927 -16.861  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23       0.086  -1.160 -18.727  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23       1.462  -0.196 -18.950  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23      -0.084   0.496 -19.050  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.790  -3.864 -15.505  1.00  0.00           N  
ATOM    327  CA  ARG A  24       4.917  -5.311 -15.820  1.00  0.00           C  
ATOM    328  C   ARG A  24       4.146  -6.123 -14.755  1.00  0.00           C  
ATOM    329  O   ARG A  24       3.733  -7.240 -14.998  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.420  -5.581 -15.810  1.00  0.00           C  
ATOM    331  CG  ARG A  24       6.819  -6.662 -16.797  1.00  0.00           C  
ATOM    332  CD  ARG A  24       7.021  -7.969 -15.996  1.00  0.00           C  
ATOM    333  NE  ARG A  24       8.154  -7.714 -15.040  1.00  0.00           N  
ATOM    334  CZ  ARG A  24       9.244  -8.405 -15.045  1.00  0.00           C  
ATOM    335  NH1 ARG A  24       9.848  -8.611 -16.178  1.00  0.00           N  
ATOM    336  NH2 ARG A  24       9.639  -8.831 -13.891  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.623  -3.347 -15.386  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.474  -5.497 -16.786  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       6.944  -4.682 -16.103  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.718  -5.805 -14.798  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       6.050  -6.772 -17.546  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       7.728  -6.339 -17.279  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       6.126  -8.206 -15.433  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       7.247  -8.808 -16.643  1.00  0.00           H  
ATOM    345  HE  ARG A  24       8.121  -6.994 -14.353  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       9.444  -8.210 -16.999  1.00  0.00           H  
ATOM    347 HH12 ARG A  24      10.689  -9.145 -16.253  1.00  0.00           H  
ATOM    348 HH21 ARG A  24       9.084  -8.526 -13.107  1.00  0.00           H  
ATOM    349 HH22 ARG A  24      10.434  -9.409 -13.738  1.00  0.00           H  
ATOM    350  N   ARG A  25       3.969  -5.544 -13.593  1.00  0.00           N  
ATOM    351  CA  ARG A  25       3.233  -6.272 -12.514  1.00  0.00           C  
ATOM    352  C   ARG A  25       1.740  -5.966 -12.587  1.00  0.00           C  
ATOM    353  O   ARG A  25       1.002  -6.293 -11.680  1.00  0.00           O  
ATOM    354  CB  ARG A  25       3.757  -5.845 -11.125  1.00  0.00           C  
ATOM    355  CG  ARG A  25       5.279  -5.594 -11.171  1.00  0.00           C  
ATOM    356  CD  ARG A  25       6.019  -6.169  -9.980  1.00  0.00           C  
ATOM    357  NE  ARG A  25       6.635  -7.424 -10.492  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       6.327  -8.558  -9.984  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       5.151  -9.033 -10.250  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       7.224  -9.122  -9.242  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.324  -4.640 -13.428  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.336  -7.327 -12.659  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       3.269  -4.916 -10.868  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       3.475  -6.574 -10.381  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       5.710  -5.970 -12.088  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       5.430  -4.532 -11.175  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       6.805  -5.498  -9.656  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       5.364  -6.373  -9.142  1.00  0.00           H  
ATOM    369  HE  ARG A  25       7.290  -7.359 -11.232  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       4.567  -8.483 -10.851  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       4.819  -9.903  -9.889  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       8.109  -8.663  -9.135  1.00  0.00           H  
ATOM    373 HH22 ARG A  25       7.059  -9.990  -8.780  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.307  -5.344 -13.648  1.00  0.00           N  
ATOM    375  CA  GLY A  26      -0.142  -5.012 -13.783  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.494  -3.923 -12.766  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.653  -3.697 -12.477  1.00  0.00           O  
ATOM    378  H   GLY A  26       1.934  -5.084 -14.356  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.332  -4.643 -14.779  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.741  -5.891 -13.592  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.508  -3.257 -12.239  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.233  -2.178 -11.233  1.00  0.00           C  
ATOM    383  C   TYR A  27       0.028  -0.832 -11.956  1.00  0.00           C  
ATOM    384  O   TYR A  27       0.457  -0.651 -13.079  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.444  -2.152 -10.273  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.524  -3.419  -9.373  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       0.534  -4.394  -9.337  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       2.610  -3.573  -8.528  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       0.629  -5.474  -8.487  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       2.698  -4.662  -7.677  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       1.707  -5.621  -7.645  1.00  0.00           C  
ATOM    392  OH  TYR A  27       1.784  -6.697  -6.776  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.448  -3.458 -12.487  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.648  -2.406 -10.647  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.361  -2.063 -10.832  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.381  -1.281  -9.639  1.00  0.00           H  
ATOM    397  HD1 TYR A  27      -0.333  -4.330  -9.979  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.398  -2.829  -8.532  1.00  0.00           H  
ATOM    399  HE1 TYR A  27      -0.162  -6.210  -8.491  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       3.557  -4.756  -7.030  1.00  0.00           H  
ATOM    401  HH  TYR A  27       2.163  -7.420  -7.294  1.00  0.00           H  
ATOM    402  N   LYS A  28      -0.624   0.092 -11.300  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -0.870   1.425 -11.930  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.440   2.193 -12.116  1.00  0.00           C  
ATOM    405  O   LYS A  28       0.551   2.991 -13.027  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -1.832   2.223 -11.037  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -1.207   2.476  -9.636  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -2.241   2.159  -8.550  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -3.429   3.156  -8.590  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -4.520   2.677  -7.690  1.00  0.00           N  
ATOM    411  H   LYS A  28      -0.952  -0.092 -10.400  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -1.308   1.269 -12.905  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -2.023   3.172 -11.518  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -2.762   1.677 -10.974  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -0.330   1.867  -9.479  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -0.903   3.514  -9.571  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -2.585   1.152  -8.728  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -1.771   2.158  -7.574  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -3.099   4.132  -8.255  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -3.815   3.253  -9.594  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -4.705   3.349  -6.919  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -4.200   1.779  -7.262  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -5.385   2.475  -8.228  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.399   1.948 -11.268  1.00  0.00           N  
ATOM    425  CA  GLY A  29       2.703   2.662 -11.389  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.349   2.776 -10.012  1.00  0.00           C  
ATOM    427  O   GLY A  29       2.732   2.450  -9.014  1.00  0.00           O  
ATOM    428  H   GLY A  29       1.282   1.299 -10.542  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       3.352   2.103 -12.040  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.540   3.657 -11.781  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.574   3.227  -9.985  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.324   3.377  -8.710  1.00  0.00           C  
ATOM    433  C   GLY A  30       6.370   4.473  -8.813  1.00  0.00           C  
ATOM    434  O   GLY A  30       6.305   5.329  -9.673  1.00  0.00           O  
ATOM    435  H   GLY A  30       5.033   3.490 -10.800  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       4.652   3.597  -7.904  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       5.833   2.444  -8.508  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.332   4.428  -7.931  1.00  0.00           N  
ATOM    439  CA  HIS A  31       8.411   5.474  -7.944  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.482   5.107  -6.904  1.00  0.00           C  
ATOM    441  O   HIS A  31       9.314   4.173  -6.147  1.00  0.00           O  
ATOM    442  CB  HIS A  31       7.842   6.816  -7.482  1.00  0.00           C  
ATOM    443  CG  HIS A  31       6.929   6.481  -6.251  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       5.669   6.095  -6.272  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       7.279   6.504  -4.884  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       5.230   5.884  -5.068  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       6.202   6.131  -4.244  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.347   3.716  -7.255  1.00  0.00           H  
ATOM    449  HA  HIS A  31       8.862   5.527  -8.924  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       8.610   7.516  -7.183  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       7.245   7.257  -8.263  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       5.071   5.955  -7.051  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       8.234   6.762  -4.425  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       4.233   5.557  -4.799  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       6.135   6.048  -3.270  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.540   5.875  -6.874  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.617   5.599  -5.873  1.00  0.00           C  
ATOM    458  C   CYS A  32      11.162   6.313  -4.586  1.00  0.00           C  
ATOM    459  O   CYS A  32      10.339   7.206  -4.647  1.00  0.00           O  
ATOM    460  CB  CYS A  32      12.939   6.182  -6.347  1.00  0.00           C  
ATOM    461  SG  CYS A  32      14.367   5.994  -5.252  1.00  0.00           S  
ATOM    462  H   CYS A  32      10.633   6.623  -7.499  1.00  0.00           H  
ATOM    463  HA  CYS A  32      11.702   4.537  -5.696  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      13.202   5.719  -7.287  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      12.817   7.241  -6.525  1.00  0.00           H  
ATOM    466  N   GLY A  33      11.684   5.913  -3.465  1.00  0.00           N  
ATOM    467  CA  GLY A  33      11.279   6.560  -2.185  1.00  0.00           C  
ATOM    468  C   GLY A  33      11.482   8.071  -2.183  1.00  0.00           C  
ATOM    469  O   GLY A  33      10.665   8.790  -2.721  1.00  0.00           O  
ATOM    470  H   GLY A  33      12.332   5.179  -3.487  1.00  0.00           H  
ATOM    471  HA2 GLY A  33      10.223   6.390  -2.044  1.00  0.00           H  
ATOM    472  HA3 GLY A  33      11.801   6.104  -1.374  1.00  0.00           H  
ATOM    473  N   SER A  34      12.551   8.540  -1.597  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.781  10.025  -1.565  1.00  0.00           C  
ATOM    475  C   SER A  34      14.230  10.384  -1.208  1.00  0.00           C  
ATOM    476  O   SER A  34      14.982  10.846  -2.044  1.00  0.00           O  
ATOM    477  CB  SER A  34      11.876  10.716  -0.492  1.00  0.00           C  
ATOM    478  OG  SER A  34      10.509  10.405  -0.737  1.00  0.00           O  
ATOM    479  H   SER A  34      13.204   7.928  -1.199  1.00  0.00           H  
ATOM    480  HA  SER A  34      12.568  10.439  -2.541  1.00  0.00           H  
ATOM    481  HB2 SER A  34      12.126  10.370   0.498  1.00  0.00           H  
ATOM    482  HB3 SER A  34      12.005  11.789  -0.530  1.00  0.00           H  
ATOM    483  HG  SER A  34      10.371  10.125  -1.650  1.00  0.00           H  
ATOM    484  N   PHE A  35      14.612  10.156   0.032  1.00  0.00           N  
ATOM    485  CA  PHE A  35      16.019  10.516   0.403  1.00  0.00           C  
ATOM    486  C   PHE A  35      16.991   9.513  -0.182  1.00  0.00           C  
ATOM    487  O   PHE A  35      16.867   8.320  -0.008  1.00  0.00           O  
ATOM    488  CB  PHE A  35      16.169  10.540   1.933  1.00  0.00           C  
ATOM    489  CG  PHE A  35      17.648  10.716   2.333  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      18.484   9.613   2.401  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      18.165  11.966   2.617  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      19.812   9.759   2.746  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      19.491  12.110   2.962  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      20.316  11.008   3.028  1.00  0.00           C  
ATOM    495  H   PHE A  35      14.009   9.760   0.693  1.00  0.00           H  
ATOM    496  HA  PHE A  35      16.235  11.501   0.010  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      15.603  11.362   2.333  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      15.813   9.611   2.344  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      18.095   8.626   2.180  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      17.530  12.840   2.572  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      20.456   8.892   2.799  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      19.888  13.091   3.181  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      21.356  11.125   3.298  1.00  0.00           H  
ATOM    504  N   ALA A  36      17.972  10.065  -0.831  1.00  0.00           N  
ATOM    505  CA  ALA A  36      19.040   9.266  -1.503  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.508   7.967  -2.156  1.00  0.00           C  
ATOM    507  O   ALA A  36      19.249   7.017  -2.282  1.00  0.00           O  
ATOM    508  CB  ALA A  36      20.092   8.935  -0.470  1.00  0.00           C  
ATOM    509  H   ALA A  36      17.988  11.042  -0.858  1.00  0.00           H  
ATOM    510  HA  ALA A  36      19.483   9.870  -2.282  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      20.878   8.355  -0.958  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      19.634   8.334   0.316  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      20.505   9.857  -0.057  1.00  0.00           H  
ATOM    514  N   ASN A  37      17.259   7.950  -2.563  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.713   6.711  -3.215  1.00  0.00           C  
ATOM    516  C   ASN A  37      16.887   5.487  -2.287  1.00  0.00           C  
ATOM    517  O   ASN A  37      17.942   4.888  -2.268  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.498   6.446  -4.545  1.00  0.00           C  
ATOM    519  CG  ASN A  37      17.881   7.721  -5.305  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      17.071   8.369  -5.933  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      19.119   8.125  -5.265  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.697   8.742  -2.435  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.666   6.831  -3.440  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.403   5.899  -4.322  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      16.916   5.833  -5.205  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      19.774   7.608  -4.746  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      19.387   8.934  -5.747  1.00  0.00           H  
ATOM    528  N   VAL A  38      15.887   5.120  -1.532  1.00  0.00           N  
ATOM    529  CA  VAL A  38      16.044   3.931  -0.630  1.00  0.00           C  
ATOM    530  C   VAL A  38      15.189   2.735  -1.077  1.00  0.00           C  
ATOM    531  O   VAL A  38      15.643   1.606  -1.029  1.00  0.00           O  
ATOM    532  CB  VAL A  38      15.673   4.339   0.840  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      16.737   5.286   1.338  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      14.330   5.022   0.959  1.00  0.00           C  
ATOM    535  H   VAL A  38      15.055   5.627  -1.558  1.00  0.00           H  
ATOM    536  HA  VAL A  38      17.073   3.614  -0.630  1.00  0.00           H  
ATOM    537  HB  VAL A  38      15.679   3.448   1.454  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      17.703   4.772   1.311  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      16.507   5.586   2.364  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      16.774   6.168   0.695  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      14.157   5.265   2.012  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      13.554   4.340   0.612  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      14.330   5.939   0.367  1.00  0.00           H  
ATOM    544  N   ASN A  39      13.969   2.977  -1.498  1.00  0.00           N  
ATOM    545  CA  ASN A  39      13.083   1.864  -1.945  1.00  0.00           C  
ATOM    546  C   ASN A  39      12.137   2.272  -3.068  1.00  0.00           C  
ATOM    547  O   ASN A  39      11.688   3.401  -3.081  1.00  0.00           O  
ATOM    548  CB  ASN A  39      12.264   1.422  -0.776  1.00  0.00           C  
ATOM    549  CG  ASN A  39      13.181   0.817   0.259  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      13.884  -0.136  -0.016  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      13.213   1.335   1.449  1.00  0.00           N  
ATOM    552  H   ASN A  39      13.607   3.878  -1.529  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.690   1.047  -2.292  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      11.736   2.256  -0.344  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.551   0.700  -1.099  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      12.645   2.103   1.663  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      13.812   0.947   2.121  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.819   1.367  -3.960  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.899   1.714  -5.084  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.505   1.255  -4.656  1.00  0.00           C  
ATOM    561  O   CYS A  40       9.228   0.073  -4.581  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.343   0.993  -6.375  1.00  0.00           C  
ATOM    563  SG  CYS A  40      11.922   2.143  -7.645  1.00  0.00           S  
ATOM    564  H   CYS A  40      12.151   0.447  -3.908  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.892   2.777  -5.239  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.131   0.293  -6.141  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      10.518   0.434  -6.792  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.650   2.204  -4.404  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.267   1.852  -3.960  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.265   1.977  -5.099  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.393   2.853  -5.934  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.797   2.791  -2.870  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.865   2.960  -1.808  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       8.898   3.847  -1.848  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.921   2.244  -0.675  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.514   3.603  -0.715  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       9.013   2.658   0.068  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       7.090   1.228  -0.208  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       9.284   2.057   1.294  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       7.360   0.626   1.015  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       8.460   1.039   1.770  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.914   3.136  -4.533  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.249   0.836  -3.592  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.565   3.756  -3.286  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.905   2.404  -2.400  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       9.166   4.566  -2.610  1.00  0.00           H  
ATOM    587  HE1 TRP A  41      10.314   4.100  -0.460  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       6.228   0.906  -0.786  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41      10.129   2.377   1.880  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       6.703  -0.160   1.370  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       8.673   0.572   2.723  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.290   1.110  -5.112  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.254   1.164  -6.179  1.00  0.00           C  
ATOM    594  C   CYS A  42       2.943   1.597  -5.538  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.800   1.555  -4.332  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.078  -0.212  -6.815  1.00  0.00           C  
ATOM    597  SG  CYS A  42       5.217  -0.678  -8.139  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.206   0.396  -4.442  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.527   1.882  -6.924  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.166  -0.958  -6.043  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.083  -0.281  -7.213  1.00  0.00           H  
ATOM    602  N   GLU A  43       2.012   2.001  -6.347  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.702   2.440  -5.821  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.282   1.247  -5.703  1.00  0.00           C  
ATOM    605  O   GLU A  43      -0.924   1.085  -4.683  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.215   3.550  -6.798  1.00  0.00           C  
ATOM    607  CG  GLU A  43       0.979   4.930  -6.676  1.00  0.00           C  
ATOM    608  CD  GLU A  43       2.230   5.078  -7.574  1.00  0.00           C  
ATOM    609  OE1 GLU A  43       2.051   5.145  -8.779  1.00  0.00           O  
ATOM    610  OE2 GLU A  43       3.305   5.126  -6.988  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.179   2.047  -7.312  1.00  0.00           H  
ATOM    612  HA  GLU A  43       0.838   2.864  -4.838  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       0.344   3.205  -7.811  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -0.827   3.705  -6.617  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       0.301   5.722  -6.952  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       1.273   5.099  -5.652  1.00  0.00           H  
ATOM    617  N   THR A  44      -0.358   0.442  -6.735  1.00  0.00           N  
ATOM    618  CA  THR A  44      -1.280  -0.753  -6.752  1.00  0.00           C  
ATOM    619  C   THR A  44      -2.671  -0.460  -6.131  1.00  0.00           C  
ATOM    620  O   THR A  44      -2.958  -0.979  -5.066  1.00  0.00           O  
ATOM    621  CB  THR A  44      -0.575  -1.931  -5.997  1.00  0.00           C  
ATOM    622  OG1 THR A  44      -0.342  -1.501  -4.662  1.00  0.00           O  
ATOM    623  CG2 THR A  44       0.805  -2.101  -6.565  1.00  0.00           C  
ATOM    624  OXT THR A  44      -3.412   0.283  -6.748  1.00  0.00           O  
ATOM    625  H   THR A  44       0.208   0.639  -7.507  1.00  0.00           H  
ATOM    626  HA  THR A  44      -1.442  -1.045  -7.778  1.00  0.00           H  
ATOM    627  HB  THR A  44      -1.173  -2.833  -6.003  1.00  0.00           H  
ATOM    628  HG1 THR A  44      -1.018  -0.804  -4.542  1.00  0.00           H  
ATOM    629 HG21 THR A  44       1.298  -2.962  -6.124  1.00  0.00           H  
ATOM    630 HG22 THR A  44       1.393  -1.204  -6.384  1.00  0.00           H  
ATOM    631 HG23 THR A  44       0.638  -2.246  -7.631  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1       1.183   2.026  -0.388  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.268   1.869  -1.392  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.896   0.488  -1.237  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.298   0.097  -0.156  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.394   2.889  -1.216  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.888   4.323  -1.207  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.821   4.507  -0.646  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.604   5.137  -1.755  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.283   2.191  -0.881  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.409   2.866   0.183  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.155   1.178   0.206  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.836   1.971  -2.377  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.975   2.714  -0.322  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       4.031   2.784  -2.076  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.985  -0.219  -2.328  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.578  -1.596  -2.276  1.00  0.00           C  
ATOM     17  C   LYS A   2       5.068  -1.561  -2.638  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.479  -0.741  -3.419  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.766  -2.461  -3.267  1.00  0.00           C  
ATOM     20  CG  LYS A   2       2.035  -3.608  -2.527  1.00  0.00           C  
ATOM     21  CD  LYS A   2       3.031  -4.764  -2.261  1.00  0.00           C  
ATOM     22  CE  LYS A   2       2.395  -5.796  -1.310  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       3.322  -6.965  -1.146  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.667   0.178  -3.180  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.484  -1.968  -1.267  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       2.024  -1.843  -3.754  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.423  -2.840  -4.037  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       1.638  -3.221  -1.598  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       1.204  -3.934  -3.137  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       3.269  -5.224  -3.212  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       3.943  -4.372  -1.833  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       2.227  -5.340  -0.342  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.446  -6.142  -1.699  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       4.177  -6.843  -1.732  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       2.847  -7.855  -1.420  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       3.619  -7.063  -0.153  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.861  -2.436  -2.082  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.327  -2.433  -2.415  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.683  -3.628  -3.303  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.670  -4.757  -2.850  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.110  -2.489  -1.098  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.641  -2.449  -1.343  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.031  -1.191  -2.077  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.367  -2.477  -0.022  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.508  -3.081  -1.443  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.575  -1.524  -2.947  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.816  -1.654  -0.482  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.857  -3.402  -0.579  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.943  -3.312  -1.922  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      11.121  -1.160  -2.132  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.663  -0.312  -1.543  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.619  -1.222  -3.088  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      11.447  -2.446  -0.209  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      10.120  -3.400   0.508  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      10.072  -1.611   0.574  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.001  -3.356  -4.542  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.360  -4.472  -5.477  1.00  0.00           C  
ATOM     58  C   ILE A   4       9.890  -4.602  -5.633  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.394  -5.642  -6.018  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.689  -4.204  -6.852  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       8.246  -2.936  -7.528  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.188  -4.074  -6.741  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       8.827  -3.412  -8.833  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.000  -2.415  -4.836  1.00  0.00           H  
ATOM     65  HA  ILE A   4       7.981  -5.411  -5.128  1.00  0.00           H  
ATOM     66  HB  ILE A   4       7.912  -5.067  -7.464  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.472  -2.204  -7.722  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       9.017  -2.450  -6.947  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       5.927  -3.219  -6.116  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       5.793  -4.995  -6.309  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       5.791  -3.924  -7.749  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       8.033  -3.847  -9.446  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.605  -4.159  -8.626  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       9.264  -2.569  -9.358  1.00  0.00           H  
ATOM     75  N   GLY A   5      10.607  -3.552  -5.330  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.103  -3.590  -5.455  1.00  0.00           C  
ATOM     77  C   GLY A   5      12.718  -2.462  -4.629  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.027  -1.616  -4.100  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.176  -2.734  -4.994  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.464  -4.528  -5.055  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.427  -3.519  -6.482  1.00  0.00           H  
ATOM     82  N   SER A   6      14.014  -2.442  -4.545  1.00  0.00           N  
ATOM     83  CA  SER A   6      14.744  -1.399  -3.755  1.00  0.00           C  
ATOM     84  C   SER A   6      15.027  -0.202  -4.666  1.00  0.00           C  
ATOM     85  O   SER A   6      14.545  -0.132  -5.778  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.072  -2.020  -3.259  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.778  -1.084  -2.458  1.00  0.00           O  
ATOM     88  H   SER A   6      14.515  -3.123  -5.026  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.125  -1.090  -2.926  1.00  0.00           H  
ATOM     90  HB2 SER A   6      15.915  -2.911  -2.680  1.00  0.00           H  
ATOM     91  HB3 SER A   6      16.699  -2.253  -4.108  1.00  0.00           H  
ATOM     92  HG  SER A   6      16.183  -0.600  -1.866  1.00  0.00           H  
ATOM     93  N   CYS A   7      15.810   0.721  -4.180  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.153   1.925  -4.995  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.648   2.252  -4.829  1.00  0.00           C  
ATOM     96  O   CYS A   7      18.064   3.382  -4.960  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.265   3.097  -4.529  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.381   4.667  -5.422  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.177   0.607  -3.274  1.00  0.00           H  
ATOM    100  HA  CYS A   7      15.951   1.733  -6.037  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.237   2.774  -4.545  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.540   3.311  -3.518  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.433   1.245  -4.557  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.905   1.450  -4.377  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.677   0.757  -5.518  1.00  0.00           C  
ATOM    106  O   VAL A   8      21.003  -0.412  -5.429  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.317   0.858  -2.988  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.710   1.319  -2.626  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.361   1.294  -1.905  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.041   0.356  -4.458  1.00  0.00           H  
ATOM    111  HA  VAL A   8      20.121   2.510  -4.400  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.302  -0.221  -3.051  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.410   0.972  -3.389  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      21.986   0.897  -1.656  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      21.723   2.410  -2.579  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      18.359   0.939  -2.153  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      19.374   2.385  -1.850  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      19.674   0.861  -0.953  1.00  0.00           H  
ATOM    119  N   TRP A   9      20.928   1.473  -6.573  1.00  0.00           N  
ATOM    120  CA  TRP A   9      21.681   0.930  -7.756  1.00  0.00           C  
ATOM    121  C   TRP A   9      22.944   0.157  -7.286  1.00  0.00           C  
ATOM    122  O   TRP A   9      23.994   0.739  -7.099  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.053   2.140  -8.647  1.00  0.00           C  
ATOM    124  CG  TRP A   9      21.843   1.851 -10.143  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      21.095   2.664 -10.939  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      22.327   0.822 -10.885  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      21.169   2.081 -12.118  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      21.881   0.971 -12.198  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      23.132  -0.272 -10.572  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      22.229   0.049 -13.182  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      23.483  -1.197 -11.549  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      23.033  -1.038 -12.855  1.00  0.00           C  
ATOM    133  H   TRP A   9      20.592   2.390  -6.567  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.037   0.254  -8.299  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      21.440   2.991  -8.386  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.086   2.419  -8.498  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      20.563   3.564 -10.660  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      20.720   2.455 -12.903  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      23.500  -0.410  -9.571  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      21.880   0.175 -14.196  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      24.106  -2.041 -11.292  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      23.310  -1.760 -13.610  1.00  0.00           H  
ATOM    143  N   GLY A  10      22.825  -1.131  -7.105  1.00  0.00           N  
ATOM    144  CA  GLY A  10      23.999  -1.948  -6.647  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.506  -3.175  -5.879  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.140  -4.212  -5.898  1.00  0.00           O  
ATOM    147  H   GLY A  10      21.955  -1.552  -7.265  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      24.577  -2.272  -7.502  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      24.625  -1.354  -5.994  1.00  0.00           H  
ATOM    150  N   ALA A  11      22.384  -3.033  -5.221  1.00  0.00           N  
ATOM    151  CA  ALA A  11      21.820  -4.184  -4.440  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.200  -5.194  -5.426  1.00  0.00           C  
ATOM    153  O   ALA A  11      20.878  -4.844  -6.546  1.00  0.00           O  
ATOM    154  CB  ALA A  11      20.748  -3.657  -3.516  1.00  0.00           C  
ATOM    155  H   ALA A  11      21.920  -2.163  -5.254  1.00  0.00           H  
ATOM    156  HA  ALA A  11      22.622  -4.664  -3.895  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      20.312  -4.486  -2.952  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      19.981  -3.164  -4.121  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.192  -2.935  -2.829  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.006  -6.413  -5.003  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.411  -7.435  -5.927  1.00  0.00           C  
ATOM    162  C   VAL A  12      18.868  -7.341  -5.945  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.174  -8.334  -5.875  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.876  -8.856  -5.451  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      22.375  -8.978  -5.597  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      20.506  -9.087  -4.002  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.250  -6.651  -4.088  1.00  0.00           H  
ATOM    168  HA  VAL A  12      20.768  -7.249  -6.932  1.00  0.00           H  
ATOM    169  HB  VAL A  12      20.391  -9.607  -6.060  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      22.870  -8.221  -4.985  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      22.628  -8.825  -6.649  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      22.686  -9.978  -5.282  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      19.419  -9.001  -3.897  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      21.000  -8.360  -3.353  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      20.817 -10.098  -3.723  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.366  -6.136  -6.022  1.00  0.00           N  
ATOM    177  CA  ASN A  13      16.875  -5.939  -6.052  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.508  -4.519  -6.487  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.453  -4.035  -6.144  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.285  -6.198  -4.648  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.865  -5.244  -3.590  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      16.581  -5.370  -2.419  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      17.670  -4.273  -3.909  1.00  0.00           N  
ATOM    184  H   ASN A  13      18.987  -5.379  -6.062  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.448  -6.634  -6.764  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      15.214  -6.058  -4.676  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      16.466  -7.212  -4.342  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      17.954  -4.127  -4.832  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      17.988  -3.682  -3.193  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.372  -3.855  -7.205  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.049  -2.457  -7.650  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.239  -2.491  -8.936  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.475  -3.320  -9.793  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.377  -1.722  -7.844  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.289  -0.306  -8.448  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      17.954   0.765  -7.653  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      18.569  -0.076  -9.779  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      17.896   2.059  -8.144  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      18.515   1.204 -10.288  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      18.183   2.276  -9.482  1.00  0.00           C  
ATOM    201  OH  TYR A  14      18.160   3.539 -10.030  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.228  -4.262  -7.461  1.00  0.00           H  
ATOM    203  HA  TYR A  14      16.461  -1.966  -6.888  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      18.849  -1.637  -6.880  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      18.993  -2.323  -8.488  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      17.727   0.572  -6.624  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      18.832  -0.896 -10.432  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      17.631   2.887  -7.479  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      18.736   1.375 -11.331  1.00  0.00           H  
ATOM    210  HH  TYR A  14      17.290   3.908  -9.850  1.00  0.00           H  
ATOM    211  N   THR A  15      15.309  -1.591  -9.057  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.460  -1.526 -10.271  1.00  0.00           C  
ATOM    213  C   THR A  15      14.932  -0.427 -11.225  1.00  0.00           C  
ATOM    214  O   THR A  15      14.673   0.732 -10.979  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.010  -1.242  -9.839  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.053  -0.303  -8.769  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.353  -2.456  -9.240  1.00  0.00           C  
ATOM    218  H   THR A  15      15.130  -0.938  -8.349  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.502  -2.475 -10.785  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.458  -0.819 -10.653  1.00  0.00           H  
ATOM    221  HG1 THR A  15      12.408   0.385  -8.973  1.00  0.00           H  
ATOM    222 HG21 THR A  15      12.306  -3.254  -9.985  1.00  0.00           H  
ATOM    223 HG22 THR A  15      11.346  -2.190  -8.904  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.955  -2.775  -8.390  1.00  0.00           H  
ATOM    225  N   SER A  16      15.615  -0.787 -12.283  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.098   0.244 -13.271  1.00  0.00           C  
ATOM    227  C   SER A  16      14.895   1.111 -13.688  1.00  0.00           C  
ATOM    228  O   SER A  16      15.003   2.308 -13.876  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.683  -0.480 -14.488  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.271   0.560 -15.257  1.00  0.00           O  
ATOM    231  H   SER A  16      15.813  -1.735 -12.423  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.824   0.880 -12.786  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.449  -1.178 -14.189  1.00  0.00           H  
ATOM    234  HB3 SER A  16      15.920  -0.987 -15.064  1.00  0.00           H  
ATOM    235  HG  SER A  16      16.608   0.924 -15.857  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.766   0.470 -13.845  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.556   1.245 -14.229  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.466   0.902 -13.207  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.734  -0.059 -13.325  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.086   0.907 -15.644  1.00  0.00           C  
ATOM    241  CG  ASP A  17      11.022   1.970 -16.040  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      10.412   2.587 -15.159  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      10.881   2.096 -17.242  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.717  -0.498 -13.702  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.756   2.306 -14.171  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      12.904   0.954 -16.350  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      11.635  -0.070 -15.661  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.399   1.709 -12.181  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.384   1.487 -11.110  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.978   1.291 -11.700  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.385   0.250 -11.486  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.417   2.661 -10.131  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.581   2.410  -8.543  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.030   2.443 -12.126  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.639   0.609 -10.559  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.434   2.963  -9.935  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.924   3.459 -10.641  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.461   2.244 -12.436  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.090   2.044 -13.016  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.170   0.997 -14.137  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.197   0.336 -14.419  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.535   3.351 -13.615  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.073   3.171 -14.107  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.493   4.100 -14.628  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.409   2.048 -13.991  1.00  0.00           N  
ATOM    266  H   ASN A  19       8.960   3.068 -12.603  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.432   1.691 -12.235  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       6.553   4.139 -12.875  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.136   3.662 -14.458  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.802   1.229 -13.606  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.485   2.025 -14.306  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.304   0.856 -14.761  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.438  -0.155 -15.859  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.146  -1.533 -15.263  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.333  -2.290 -15.762  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.073   1.414 -14.514  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.720   0.067 -16.636  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.441  -0.130 -16.259  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.812  -1.848 -14.186  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.580  -3.179 -13.540  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.160  -3.203 -12.958  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.416  -4.138 -13.177  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.638  -3.375 -12.448  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.697  -4.873 -11.961  1.00  0.00           C  
ATOM    285  CD  GLU A  21       9.760  -5.897 -13.125  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      10.789  -6.016 -13.763  1.00  0.00           O  
ATOM    287  OE2 GLU A  21       8.755  -6.550 -13.352  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.455  -1.201 -13.822  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.654  -3.944 -14.294  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.589  -3.056 -12.832  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.394  -2.735 -11.611  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.569  -5.011 -11.336  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.817  -5.082 -11.373  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.808  -2.176 -12.230  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.436  -2.112 -11.627  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.371  -2.370 -12.730  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.481  -3.192 -12.590  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.315  -0.729 -10.990  1.00  0.00           C  
ATOM    299  SG  CYS A  22       4.133  -0.612  -9.629  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.463  -1.452 -12.086  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.347  -2.866 -10.861  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.285  -0.444 -10.622  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       5.049  -0.013 -11.748  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.485  -1.665 -13.822  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.527  -1.832 -14.962  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.615  -3.298 -15.404  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.614  -3.934 -15.670  1.00  0.00           O  
ATOM    308  CB  LYS A  23       3.929  -0.901 -16.139  1.00  0.00           C  
ATOM    309  CG  LYS A  23       2.794  -0.865 -17.199  1.00  0.00           C  
ATOM    310  CD  LYS A  23       1.566  -0.162 -16.573  1.00  0.00           C  
ATOM    311  CE  LYS A  23       0.353  -0.240 -17.494  1.00  0.00           C  
ATOM    312  NZ  LYS A  23      -0.815   0.330 -16.751  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.209  -1.018 -13.885  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.536  -1.654 -14.576  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       4.128   0.095 -15.773  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       4.842  -1.267 -16.591  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       3.141  -0.316 -18.064  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       2.552  -1.873 -17.510  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       1.307  -0.611 -15.628  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       1.825   0.873 -16.394  1.00  0.00           H  
ATOM    321  HE2 LYS A  23       0.523   0.336 -18.396  1.00  0.00           H  
ATOM    322  HE3 LYS A  23       0.141  -1.266 -17.767  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23      -0.500   0.636 -15.805  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23      -1.548  -0.399 -16.632  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23      -1.220   1.144 -17.261  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.820  -3.805 -15.490  1.00  0.00           N  
ATOM    327  CA  ARG A  24       5.032  -5.225 -15.890  1.00  0.00           C  
ATOM    328  C   ARG A  24       4.278  -6.131 -14.891  1.00  0.00           C  
ATOM    329  O   ARG A  24       3.891  -7.231 -15.220  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.553  -5.546 -15.836  1.00  0.00           C  
ATOM    331  CG  ARG A  24       6.966  -6.402 -17.044  1.00  0.00           C  
ATOM    332  CD  ARG A  24       7.700  -7.699 -16.601  1.00  0.00           C  
ATOM    333  NE  ARG A  24       9.053  -7.373 -16.026  1.00  0.00           N  
ATOM    334  CZ  ARG A  24      10.123  -7.802 -16.621  1.00  0.00           C  
ATOM    335  NH1 ARG A  24      10.414  -7.296 -17.783  1.00  0.00           N  
ATOM    336  NH2 ARG A  24      10.817  -8.713 -16.009  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.626  -3.269 -15.310  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.613  -5.372 -16.873  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       7.122  -4.630 -15.855  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.774  -6.037 -14.899  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       6.098  -6.664 -17.631  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       7.603  -5.778 -17.653  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       7.108  -8.193 -15.841  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       7.803  -8.378 -17.440  1.00  0.00           H  
ATOM    345  HE  ARG A  24       9.139  -6.837 -15.187  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       9.806  -6.583 -18.132  1.00  0.00           H  
ATOM    347 HH12 ARG A  24      11.203  -7.581 -18.326  1.00  0.00           H  
ATOM    348 HH21 ARG A  24      10.501  -9.007 -15.107  1.00  0.00           H  
ATOM    349 HH22 ARG A  24      11.641  -9.122 -16.399  1.00  0.00           H  
ATOM    350  N   ARG A  25       4.098  -5.640 -13.694  1.00  0.00           N  
ATOM    351  CA  ARG A  25       3.383  -6.402 -12.614  1.00  0.00           C  
ATOM    352  C   ARG A  25       1.879  -6.160 -12.702  1.00  0.00           C  
ATOM    353  O   ARG A  25       1.151  -6.571 -11.820  1.00  0.00           O  
ATOM    354  CB  ARG A  25       3.791  -5.903 -11.208  1.00  0.00           C  
ATOM    355  CG  ARG A  25       5.295  -5.895 -10.986  1.00  0.00           C  
ATOM    356  CD  ARG A  25       5.603  -6.957  -9.922  1.00  0.00           C  
ATOM    357  NE  ARG A  25       6.940  -7.502 -10.258  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       6.991  -8.640 -10.874  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       6.616  -9.727 -10.274  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       7.420  -8.620 -12.096  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.448  -4.741 -13.490  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.558  -7.454 -12.734  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       3.430  -4.895 -11.072  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       3.276  -6.504 -10.474  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       5.808  -6.068 -11.921  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       5.586  -4.908 -10.649  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       5.633  -6.496  -8.943  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       4.872  -7.752  -9.910  1.00  0.00           H  
ATOM    369  HE  ARG A  25       7.760  -7.009 -10.031  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       6.303  -9.695  -9.326  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       6.634 -10.608 -10.746  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       7.699  -7.742 -12.506  1.00  0.00           H  
ATOM    373 HH22 ARG A  25       7.490  -9.440 -12.657  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.425  -5.499 -13.728  1.00  0.00           N  
ATOM    375  CA  GLY A  26      -0.037  -5.231 -13.835  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.406  -4.248 -12.701  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.569  -4.097 -12.382  1.00  0.00           O  
ATOM    378  H   GLY A  26       2.036  -5.177 -14.426  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.258  -4.779 -14.791  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.591  -6.149 -13.705  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.573  -3.587 -12.119  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.279  -2.620 -11.005  1.00  0.00           C  
ATOM    383  C   TYR A  27       0.011  -1.224 -11.609  1.00  0.00           C  
ATOM    384  O   TYR A  27       0.278  -0.974 -12.771  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.503  -2.528 -10.042  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.773  -3.773  -9.158  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       1.178  -5.012  -9.339  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       2.682  -3.638  -8.124  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       1.488  -6.076  -8.506  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       2.987  -4.699  -7.298  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       2.398  -5.925  -7.478  1.00  0.00           C  
ATOM    392  OH  TYR A  27       2.729  -6.966  -6.634  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.512  -3.707 -12.401  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.576  -2.947 -10.425  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.396  -2.350 -10.623  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.381  -1.677  -9.387  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       0.458  -5.163 -10.131  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.171  -2.686  -7.961  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       1.015  -7.033  -8.673  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       3.695  -4.564  -6.495  1.00  0.00           H  
ATOM    401  HH  TYR A  27       1.917  -7.328  -6.263  1.00  0.00           H  
ATOM    402  N   LYS A  28      -0.513  -0.343 -10.796  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -0.820   1.049 -11.258  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.471   1.749 -11.723  1.00  0.00           C  
ATOM    405  O   LYS A  28       0.600   2.166 -12.857  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -1.417   1.873 -10.097  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -2.704   1.258  -9.480  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -2.994   1.981  -8.124  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -4.399   1.633  -7.585  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -4.496   0.169  -7.339  1.00  0.00           N  
ATOM    411  H   LYS A  28      -0.699  -0.607  -9.876  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -1.496   0.997 -12.093  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -0.648   1.978  -9.355  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -1.648   2.863 -10.470  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -3.524   1.429 -10.162  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -2.590   0.195  -9.343  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -2.266   1.689  -7.367  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -2.922   3.052  -8.241  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -4.566   2.157  -6.652  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -5.159   1.932  -8.295  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -3.586  -0.275  -7.551  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -5.276  -0.302  -7.831  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -4.553   0.005  -6.298  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.404   1.863 -10.818  1.00  0.00           N  
ATOM    425  CA  GLY A  29       2.706   2.525 -11.135  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.604   2.487  -9.900  1.00  0.00           C  
ATOM    427  O   GLY A  29       3.208   1.919  -8.903  1.00  0.00           O  
ATOM    428  H   GLY A  29       1.263   1.508  -9.920  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       3.184   1.983 -11.935  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.528   3.549 -11.433  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.772   3.071  -9.969  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.686   3.065  -8.794  1.00  0.00           C  
ATOM    433  C   GLY A  30       6.847   4.012  -9.029  1.00  0.00           C  
ATOM    434  O   GLY A  30       7.029   4.520 -10.118  1.00  0.00           O  
ATOM    435  H   GLY A  30       5.085   3.528 -10.770  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       5.139   3.419  -7.935  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       6.056   2.065  -8.615  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.607   4.249  -8.003  1.00  0.00           N  
ATOM    439  CA  HIS A  31       8.793   5.174  -8.090  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.549   5.162  -6.762  1.00  0.00           C  
ATOM    441  O   HIS A  31       9.127   4.551  -5.801  1.00  0.00           O  
ATOM    442  CB  HIS A  31       8.324   6.621  -8.360  1.00  0.00           C  
ATOM    443  CG  HIS A  31       6.954   6.732  -7.680  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       5.842   6.512  -8.328  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       6.609   7.006  -6.352  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       4.831   6.619  -7.525  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       5.298   6.911  -6.346  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.385   3.799  -7.162  1.00  0.00           H  
ATOM    449  HA  HIS A  31       9.455   4.845  -8.874  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       9.000   7.358  -7.951  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       8.217   6.773  -9.425  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       5.788   6.294  -9.288  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       7.286   7.249  -5.526  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       3.799   6.493  -7.804  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       4.711   7.022  -5.565  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.652   5.862  -6.724  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.437   5.897  -5.450  1.00  0.00           C  
ATOM    458  C   CYS A  32      10.806   6.965  -4.534  1.00  0.00           C  
ATOM    459  O   CYS A  32       9.971   7.735  -4.970  1.00  0.00           O  
ATOM    460  CB  CYS A  32      12.885   6.243  -5.792  1.00  0.00           C  
ATOM    461  SG  CYS A  32      14.145   5.990  -4.523  1.00  0.00           S  
ATOM    462  H   CYS A  32      10.965   6.351  -7.514  1.00  0.00           H  
ATOM    463  HA  CYS A  32      11.379   4.933  -4.966  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      13.191   5.648  -6.640  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      12.938   7.279  -6.094  1.00  0.00           H  
ATOM    466  N   GLY A  33      11.200   6.995  -3.289  1.00  0.00           N  
ATOM    467  CA  GLY A  33      10.604   8.018  -2.371  1.00  0.00           C  
ATOM    468  C   GLY A  33      11.124   7.838  -0.943  1.00  0.00           C  
ATOM    469  O   GLY A  33      10.341   7.676  -0.027  1.00  0.00           O  
ATOM    470  H   GLY A  33      11.869   6.341  -2.977  1.00  0.00           H  
ATOM    471  HA2 GLY A  33      10.745   9.008  -2.773  1.00  0.00           H  
ATOM    472  HA3 GLY A  33       9.534   7.841  -2.349  1.00  0.00           H  
ATOM    473  N   SER A  34      12.416   7.849  -0.744  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.957   7.674   0.625  1.00  0.00           C  
ATOM    475  C   SER A  34      14.242   8.523   0.718  1.00  0.00           C  
ATOM    476  O   SER A  34      14.381   9.513   0.027  1.00  0.00           O  
ATOM    477  CB  SER A  34      13.163   6.143   0.782  1.00  0.00           C  
ATOM    478  OG  SER A  34      11.887   5.549   0.510  1.00  0.00           O  
ATOM    479  H   SER A  34      13.083   7.971  -1.450  1.00  0.00           H  
ATOM    480  HA  SER A  34      12.247   8.051   1.347  1.00  0.00           H  
ATOM    481  HB2 SER A  34      13.873   5.785   0.054  1.00  0.00           H  
ATOM    482  HB3 SER A  34      13.473   5.873   1.780  1.00  0.00           H  
ATOM    483  HG  SER A  34      11.204   6.224   0.659  1.00  0.00           H  
ATOM    484  N   PHE A  35      15.147   8.138   1.571  1.00  0.00           N  
ATOM    485  CA  PHE A  35      16.426   8.907   1.721  1.00  0.00           C  
ATOM    486  C   PHE A  35      17.475   8.279   0.801  1.00  0.00           C  
ATOM    487  O   PHE A  35      17.563   7.073   0.709  1.00  0.00           O  
ATOM    488  CB  PHE A  35      16.902   8.833   3.176  1.00  0.00           C  
ATOM    489  CG  PHE A  35      17.914   9.960   3.448  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      17.502  11.281   3.408  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      19.237   9.681   3.736  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      18.395  12.304   3.651  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      20.131  10.704   3.979  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      19.710  12.016   3.937  1.00  0.00           C  
ATOM    495  H   PHE A  35      14.970   7.337   2.087  1.00  0.00           H  
ATOM    496  HA  PHE A  35      16.259   9.934   1.424  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      16.070   8.953   3.849  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      17.378   7.881   3.359  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      16.471  11.520   3.189  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      19.578   8.657   3.772  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      18.061  13.332   3.618  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      21.163  10.477   4.204  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      20.412  12.816   4.128  1.00  0.00           H  
ATOM    504  N   ALA A  36      18.256   9.102   0.169  1.00  0.00           N  
ATOM    505  CA  ALA A  36      19.318   8.610  -0.767  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.787   7.502  -1.705  1.00  0.00           C  
ATOM    507  O   ALA A  36      19.541   6.656  -2.136  1.00  0.00           O  
ATOM    508  CB  ALA A  36      20.469   8.092   0.065  1.00  0.00           C  
ATOM    509  H   ALA A  36      18.125  10.057   0.332  1.00  0.00           H  
ATOM    510  HA  ALA A  36      19.657   9.435  -1.377  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      20.860   8.894   0.692  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      21.246   7.728  -0.610  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      20.105   7.269   0.683  1.00  0.00           H  
ATOM    514  N   ASN A  37      17.506   7.536  -2.004  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.927   6.492  -2.924  1.00  0.00           C  
ATOM    516  C   ASN A  37      17.175   5.079  -2.361  1.00  0.00           C  
ATOM    517  O   ASN A  37      18.214   4.507  -2.597  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.615   6.670  -4.320  1.00  0.00           C  
ATOM    519  CG  ASN A  37      17.533   8.124  -4.799  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      18.420   8.640  -5.446  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      16.487   8.846  -4.519  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.948   8.240  -1.620  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.866   6.622  -3.057  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.656   6.389  -4.255  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      17.166   6.042  -5.070  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      15.741   8.477  -4.006  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      16.471   9.771  -4.836  1.00  0.00           H  
ATOM    528  N   VAL A  38      16.246   4.533  -1.619  1.00  0.00           N  
ATOM    529  CA  VAL A  38      16.448   3.159  -1.053  1.00  0.00           C  
ATOM    530  C   VAL A  38      15.314   2.173  -1.396  1.00  0.00           C  
ATOM    531  O   VAL A  38      15.550   0.980  -1.439  1.00  0.00           O  
ATOM    532  CB  VAL A  38      16.627   3.287   0.505  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      18.016   3.813   0.787  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      15.641   4.252   1.119  1.00  0.00           C  
ATOM    535  H   VAL A  38      15.427   5.029  -1.440  1.00  0.00           H  
ATOM    536  HA  VAL A  38      17.349   2.743  -1.471  1.00  0.00           H  
ATOM    537  HB  VAL A  38      16.494   2.311   0.944  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      18.750   3.105   0.395  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      18.161   3.934   1.864  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      18.139   4.779   0.287  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      15.814   5.245   0.701  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      15.804   4.281   2.199  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      14.631   3.902   0.906  1.00  0.00           H  
ATOM    544  N   ASN A  39      14.112   2.653  -1.625  1.00  0.00           N  
ATOM    545  CA  ASN A  39      12.996   1.714  -1.962  1.00  0.00           C  
ATOM    546  C   ASN A  39      12.102   2.228  -3.103  1.00  0.00           C  
ATOM    547  O   ASN A  39      11.820   3.410  -3.166  1.00  0.00           O  
ATOM    548  CB  ASN A  39      12.129   1.500  -0.708  1.00  0.00           C  
ATOM    549  CG  ASN A  39      12.826   0.619   0.346  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      13.340  -0.443   0.056  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      12.867   1.003   1.590  1.00  0.00           N  
ATOM    552  H   ASN A  39      13.906   3.608  -1.585  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.408   0.764  -2.262  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      11.884   2.453  -0.266  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.210   1.030  -0.998  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      12.468   1.848   1.875  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      13.312   0.418   2.238  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.664   1.339  -3.961  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.780   1.723  -5.120  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.348   1.347  -4.704  1.00  0.00           C  
ATOM    561  O   CYS A  40       8.963   0.193  -4.729  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.261   0.926  -6.385  1.00  0.00           C  
ATOM    563  SG  CYS A  40      10.132   0.627  -7.774  1.00  0.00           S  
ATOM    564  H   CYS A  40      11.889   0.382  -3.867  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.836   2.787  -5.296  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.133   1.419  -6.785  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      11.592  -0.047  -6.052  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.565   2.327  -4.345  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.172   2.040  -3.909  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.204   2.084  -5.101  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.373   2.883  -5.998  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.812   3.098  -2.862  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.870   3.181  -1.755  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       8.877   4.097  -1.661  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.938   2.339  -0.710  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.499   3.746  -0.549  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       9.010   2.692   0.106  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       7.116   1.252  -0.395  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       9.261   1.942   1.256  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       7.371   0.507   0.750  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       8.444   0.850   1.579  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.874   3.255  -4.385  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.143   1.054  -3.466  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.701   4.067  -3.322  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.887   2.836  -2.395  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       9.106   4.914  -2.333  1.00  0.00           H  
ATOM    587  HE1 TRP A  41      10.285   4.256  -0.231  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       6.280   0.987  -1.037  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41      10.088   2.206   1.899  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       6.732  -0.335   0.986  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       8.636   0.273   2.472  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.213   1.240  -5.095  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.205   1.183  -6.184  1.00  0.00           C  
ATOM    594  C   CYS A  42       2.878   1.664  -5.615  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.697   1.721  -4.413  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.046  -0.257  -6.686  1.00  0.00           C  
ATOM    597  SG  CYS A  42       5.180  -0.927  -7.929  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.105   0.617  -4.362  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.491   1.839  -6.979  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.088  -0.910  -5.830  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.053  -0.342  -7.089  1.00  0.00           H  
ATOM    602  N   GLU A  43       1.956   1.987  -6.471  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.659   2.467  -5.965  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.280   1.306  -5.602  1.00  0.00           C  
ATOM    605  O   GLU A  43      -0.749   1.287  -4.483  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.106   3.401  -7.049  1.00  0.00           C  
ATOM    607  CG  GLU A  43       1.230   4.132  -7.865  1.00  0.00           C  
ATOM    608  CD  GLU A  43       2.250   4.892  -7.009  1.00  0.00           C  
ATOM    609  OE1 GLU A  43       1.909   5.995  -6.614  1.00  0.00           O  
ATOM    610  OE2 GLU A  43       3.325   4.357  -6.796  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.131   1.938  -7.427  1.00  0.00           H  
ATOM    612  HA  GLU A  43       0.837   3.048  -5.069  1.00  0.00           H  
ATOM    613  HB2 GLU A  43      -0.568   2.878  -7.690  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -0.430   4.165  -6.527  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       1.755   3.450  -8.496  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       0.758   4.860  -8.505  1.00  0.00           H  
ATOM    617  N   THR A  44      -0.500   0.375  -6.493  1.00  0.00           N  
ATOM    618  CA  THR A  44      -1.416  -0.793  -6.226  1.00  0.00           C  
ATOM    619  C   THR A  44      -2.745  -0.444  -5.504  1.00  0.00           C  
ATOM    620  O   THR A  44      -3.092   0.678  -5.188  1.00  0.00           O  
ATOM    621  CB  THR A  44      -0.650  -1.878  -5.404  1.00  0.00           C  
ATOM    622  OG1 THR A  44      -0.146  -1.252  -4.232  1.00  0.00           O  
ATOM    623  CG2 THR A  44       0.549  -2.345  -6.190  1.00  0.00           C  
ATOM    624  OXT THR A  44      -3.481  -1.386  -5.312  1.00  0.00           O  
ATOM    625  H   THR A  44      -0.038   0.460  -7.347  1.00  0.00           H  
ATOM    626  HA  THR A  44      -1.671  -1.233  -7.178  1.00  0.00           H  
ATOM    627  HB  THR A  44      -1.304  -2.696  -5.128  1.00  0.00           H  
ATOM    628  HG1 THR A  44      -0.663  -0.433  -4.148  1.00  0.00           H  
ATOM    629 HG21 THR A  44       1.212  -1.495  -6.359  1.00  0.00           H  
ATOM    630 HG22 THR A  44       0.191  -2.755  -7.143  1.00  0.00           H  
ATOM    631 HG23 THR A  44       1.078  -3.117  -5.637  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1       1.007   1.742  -0.432  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.856   1.455  -1.627  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.370   0.015  -1.556  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.383  -0.573  -0.493  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.134   2.332  -1.673  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.841   3.817  -1.708  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.132   4.190  -0.790  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.346   4.449  -2.624  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.043   1.966  -0.742  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.421   2.576   0.044  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.023   0.916   0.200  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.267   1.584  -2.527  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.720   2.146  -0.788  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.757   2.081  -2.516  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.799  -0.502  -2.673  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.330  -1.909  -2.707  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.858  -1.881  -2.942  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.306  -1.306  -3.915  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.630  -2.624  -3.858  1.00  0.00           C  
ATOM     20  CG  LYS A   2       2.640  -4.166  -3.791  1.00  0.00           C  
ATOM     21  CD  LYS A   2       1.573  -4.669  -2.797  1.00  0.00           C  
ATOM     22  CE  LYS A   2       1.096  -6.060  -3.292  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       0.074  -6.631  -2.360  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.752   0.062  -3.487  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.119  -2.398  -1.767  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.614  -2.276  -3.910  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.118  -2.332  -4.777  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       2.422  -4.539  -4.778  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       3.623  -4.523  -3.512  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       2.008  -4.749  -1.811  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       0.741  -3.976  -2.757  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       0.641  -5.951  -4.269  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.931  -6.744  -3.384  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2      -0.809  -6.775  -2.893  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2      -0.117  -5.965  -1.582  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       0.393  -7.544  -1.971  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.623  -2.493  -2.075  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.119  -2.512  -2.237  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.491  -3.608  -3.255  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.230  -4.773  -3.016  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.739  -2.815  -0.854  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.285  -2.998  -0.903  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       9.979  -1.681  -1.151  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       9.736  -3.577   0.416  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.214  -2.943  -1.307  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.462  -1.558  -2.610  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.493  -2.007  -0.179  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.286  -3.722  -0.477  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.552  -3.688  -1.692  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.739  -0.987  -0.340  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.649  -1.258  -2.103  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      11.059  -1.857  -1.190  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       9.465  -2.899   1.230  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      10.820  -3.722   0.393  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       9.247  -4.544   0.564  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.086  -3.223  -4.352  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.468  -4.247  -5.379  1.00  0.00           C  
ATOM     58  C   ILE A   4       9.994  -4.279  -5.595  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.475  -5.047  -6.407  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.694  -3.914  -6.705  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       8.165  -2.573  -7.309  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.200  -3.878  -6.461  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.043  -2.882  -8.495  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.275  -2.265  -4.475  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.163  -5.230  -5.069  1.00  0.00           H  
ATOM     66  HB  ILE A   4       7.927  -4.707  -7.402  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.334  -1.959  -7.623  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       8.732  -2.005  -6.586  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       5.874  -4.855  -6.101  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       5.697  -3.629  -7.398  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       5.983  -3.112  -5.715  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.876  -3.516  -8.171  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.425  -1.945  -8.903  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.457  -3.393  -9.264  1.00  0.00           H  
ATOM     75  N   GLY A   5      10.732  -3.471  -4.869  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.223  -3.471  -5.046  1.00  0.00           C  
ATOM     77  C   GLY A   5      12.839  -2.340  -4.226  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.138  -1.618  -3.542  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.329  -2.867  -4.206  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.629  -4.412  -4.688  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.484  -3.363  -6.088  1.00  0.00           H  
ATOM     82  N   SER A   6      14.129  -2.192  -4.316  1.00  0.00           N  
ATOM     83  CA  SER A   6      14.826  -1.115  -3.534  1.00  0.00           C  
ATOM     84  C   SER A   6      15.166   0.061  -4.460  1.00  0.00           C  
ATOM     85  O   SER A   6      14.627   0.179  -5.539  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.130  -1.690  -2.932  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.585  -0.729  -1.990  1.00  0.00           O  
ATOM     88  H   SER A   6      14.633  -2.786  -4.911  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.172  -0.788  -2.741  1.00  0.00           H  
ATOM     90  HB2 SER A   6      15.996  -2.625  -2.430  1.00  0.00           H  
ATOM     91  HB3 SER A   6      16.883  -1.813  -3.698  1.00  0.00           H  
ATOM     92  HG  SER A   6      15.863  -0.434  -1.400  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.038   0.921  -4.013  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.443   2.089  -4.857  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.888   2.503  -4.498  1.00  0.00           C  
ATOM     96  O   CYS A   7      18.261   3.650  -4.583  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.455   3.249  -4.621  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.533   4.616  -5.808  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.412   0.786  -3.110  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.382   1.814  -5.896  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.453   2.855  -4.629  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.669   3.650  -3.648  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.676   1.536  -4.116  1.00  0.00           N  
ATOM    104  CA  VAL A   8      20.100   1.790  -3.730  1.00  0.00           C  
ATOM    105  C   VAL A   8      21.068   1.077  -4.686  1.00  0.00           C  
ATOM    106  O   VAL A   8      21.341  -0.097  -4.513  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.304   1.271  -2.271  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.712   1.511  -1.779  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.323   1.939  -1.339  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.311   0.633  -4.081  1.00  0.00           H  
ATOM    111  HA  VAL A   8      20.296   2.855  -3.764  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.115   0.207  -2.276  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      21.805   1.142  -0.755  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      21.933   2.580  -1.812  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.407   0.966  -2.424  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.483   3.019  -1.360  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      19.463   1.550  -0.329  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      18.318   1.698  -1.685  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.540   1.777  -5.676  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.510   1.173  -6.661  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.603   0.346  -5.936  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.602   0.886  -5.504  1.00  0.00           O  
ATOM    123  CB  TRP A   9      23.189   2.300  -7.481  1.00  0.00           C  
ATOM    124  CG  TRP A   9      22.583   2.326  -8.885  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      21.476   3.012  -9.281  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      23.079   1.640  -9.933  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      21.378   2.690 -10.558  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      22.293   1.869 -11.052  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      24.188   0.798 -10.015  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      22.609   1.257 -12.259  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      24.507   0.184 -11.221  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      23.716   0.414 -12.343  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.220   2.697  -5.744  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.962   0.514  -7.319  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      23.045   3.264  -7.018  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      24.254   2.133  -7.565  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      20.832   3.657  -8.698  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      20.650   3.049 -11.105  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      24.801   0.620  -9.145  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      21.999   1.433 -13.134  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      25.366  -0.469 -11.281  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      23.958  -0.062 -13.282  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.399  -0.939  -5.819  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.406  -1.804  -5.128  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.706  -2.977  -4.440  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.313  -4.006  -4.217  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.577  -1.331  -6.180  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.113  -2.188  -5.849  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      24.929  -1.223  -4.383  1.00  0.00           H  
ATOM    150  N   ALA A  11      22.450  -2.813  -4.114  1.00  0.00           N  
ATOM    151  CA  ALA A  11      21.713  -3.931  -3.438  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.198  -4.916  -4.501  1.00  0.00           C  
ATOM    153  O   ALA A  11      20.985  -4.553  -5.642  1.00  0.00           O  
ATOM    154  CB  ALA A  11      20.557  -3.335  -2.673  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.002  -1.957  -4.312  1.00  0.00           H  
ATOM    156  HA  ALA A  11      22.391  -4.449  -2.773  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      19.902  -2.803  -3.369  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.950  -2.638  -1.931  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      20.005  -4.136  -2.177  1.00  0.00           H  
ATOM    160  N   VAL A  12      20.971  -6.141  -4.115  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.480  -7.155  -5.100  1.00  0.00           C  
ATOM    162  C   VAL A  12      18.948  -7.092  -5.276  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.267  -8.094  -5.290  1.00  0.00           O  
ATOM    164  CB  VAL A  12      21.006  -8.527  -4.558  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.373  -8.880  -3.231  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      20.833  -9.649  -5.554  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.126  -6.388  -3.183  1.00  0.00           H  
ATOM    168  HA  VAL A  12      20.933  -6.948  -6.061  1.00  0.00           H  
ATOM    169  HB  VAL A  12      22.065  -8.394  -4.400  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      20.609  -8.112  -2.490  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.775  -9.842  -2.900  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      19.289  -8.958  -3.353  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      19.773  -9.792  -5.781  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      21.241 -10.569  -5.127  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      21.378  -9.394  -6.467  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.441  -5.894  -5.389  1.00  0.00           N  
ATOM    177  CA  ASN A  13      16.961  -5.712  -5.576  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.610  -4.343  -6.157  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.483  -3.908  -6.026  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.209  -5.882  -4.216  1.00  0.00           C  
ATOM    181  CG  ASN A  13      15.737  -7.332  -4.041  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      15.276  -7.970  -4.961  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      15.806  -7.922  -2.891  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.058  -5.130  -5.347  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.610  -6.465  -6.259  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.886  -5.637  -3.420  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.339  -5.246  -4.147  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      16.165  -7.463  -2.109  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      15.481  -8.841  -2.839  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.549  -3.669  -6.775  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.234  -2.318  -7.355  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.447  -2.506  -8.660  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.679  -3.455  -9.381  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.545  -1.557  -7.669  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.250  -0.158  -8.260  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.089   0.936  -7.437  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      18.121   0.026  -9.624  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      17.800   2.189  -7.946  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      17.832   1.279 -10.138  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      17.669   2.364  -9.307  1.00  0.00           C  
ATOM    201  OH  TYR A  14      17.367   3.603  -9.832  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.454  -4.036  -6.862  1.00  0.00           H  
ATOM    203  HA  TYR A  14      16.640  -1.755  -6.652  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      19.145  -1.458  -6.776  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.086  -2.129  -8.402  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.193   0.814  -6.375  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      18.244  -0.810 -10.296  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      17.677   3.034  -7.271  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      17.729   1.418 -11.202  1.00  0.00           H  
ATOM    210  HH  TYR A  14      16.528   3.886  -9.451  1.00  0.00           H  
ATOM    211  N   THR A  15      15.552  -1.609  -8.944  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.734  -1.690 -10.179  1.00  0.00           C  
ATOM    213  C   THR A  15      15.197  -0.638 -11.198  1.00  0.00           C  
ATOM    214  O   THR A  15      15.103   0.543 -10.940  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.270  -1.447  -9.781  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.320  -0.439  -8.777  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.663  -2.622  -9.060  1.00  0.00           C  
ATOM    218  H   THR A  15      15.373  -0.851  -8.353  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.840  -2.674 -10.613  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.689  -1.098 -10.612  1.00  0.00           H  
ATOM    221  HG1 THR A  15      12.692   0.268  -8.973  1.00  0.00           H  
ATOM    222 HG21 THR A  15      11.639  -2.358  -8.780  1.00  0.00           H  
ATOM    223 HG22 THR A  15      13.250  -2.828  -8.166  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.661  -3.493  -9.718  1.00  0.00           H  
ATOM    225  N   SER A  16      15.683  -1.074 -12.335  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.150  -0.108 -13.395  1.00  0.00           C  
ATOM    227  C   SER A  16      14.983   0.842 -13.730  1.00  0.00           C  
ATOM    228  O   SER A  16      15.168   2.013 -13.990  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.571  -0.906 -14.647  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.195   0.052 -15.493  1.00  0.00           O  
ATOM    231  H   SER A  16      15.743  -2.040 -12.485  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.969   0.480 -13.011  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.269  -1.694 -14.406  1.00  0.00           H  
ATOM    234  HB3 SER A  16      15.709  -1.318 -15.153  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.122  -0.169 -15.606  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.796   0.295 -13.737  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.609   1.140 -14.034  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.502   0.795 -13.031  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.731  -0.123 -13.204  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.135   0.912 -15.478  1.00  0.00           C  
ATOM    241  CG  ASP A  17      11.138   2.039 -15.855  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      10.508   2.603 -14.965  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.055   2.275 -17.045  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.693  -0.659 -13.547  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.866   2.184 -13.916  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      12.973   0.943 -16.162  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      11.634  -0.037 -15.553  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.467   1.546 -11.969  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.456   1.352 -10.895  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.035   1.202 -11.471  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.376   0.200 -11.280  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.567   2.544  -9.992  1.00  0.00           C  
ATOM    253  SG  CYS A  18      10.049   2.335  -8.277  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.137   2.245 -11.888  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.694   0.486 -10.317  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.593   2.884  -9.969  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.978   3.319 -10.433  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.594   2.205 -12.189  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.221   2.141 -12.780  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.194   1.113 -13.920  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.221   0.408 -14.076  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.833   3.541 -13.305  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.361   3.596 -13.748  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.845   4.642 -14.077  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.615   2.527 -13.784  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.172   2.981 -12.341  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.539   1.821 -12.007  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       6.978   4.278 -12.528  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.453   3.806 -14.150  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.962   1.639 -13.554  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.680   2.621 -14.055  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.237   1.043 -14.696  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.302   0.066 -15.834  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.010  -1.326 -15.263  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.157  -2.059 -15.728  1.00  0.00           O  
ATOM    276  H   GLY A  20       8.995   1.637 -14.526  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.560   0.319 -16.577  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.290   0.084 -16.269  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.734  -1.679 -14.238  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.547  -3.006 -13.572  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.117  -3.056 -13.027  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.380  -3.983 -13.278  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.558  -3.147 -12.402  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.432  -4.540 -11.660  1.00  0.00           C  
ATOM    285  CD  GLU A  21       9.607  -5.730 -12.618  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      10.579  -5.706 -13.346  1.00  0.00           O  
ATOM    287  OE2 GLU A  21       8.783  -6.631 -12.607  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.414  -1.065 -13.900  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.680  -3.792 -14.298  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.543  -3.015 -12.809  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.396  -2.347 -11.690  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.191  -4.611 -10.892  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.463  -4.607 -11.192  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.764  -2.045 -12.281  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.393  -1.945 -11.673  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.319  -2.298 -12.728  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.462  -3.138 -12.525  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.232  -0.514 -11.156  1.00  0.00           C  
ATOM    299  SG  CYS A  22       4.019  -0.258  -9.842  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.426  -1.336 -12.121  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.318  -2.616 -10.831  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.189  -0.201 -10.778  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.993   0.121 -11.990  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.396  -1.638 -13.851  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.427  -1.875 -14.975  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.537  -3.356 -15.341  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.549  -4.044 -15.496  1.00  0.00           O  
ATOM    308  CB  LYS A  23       3.819  -0.985 -16.187  1.00  0.00           C  
ATOM    309  CG  LYS A  23       2.670  -0.920 -17.230  1.00  0.00           C  
ATOM    310  CD  LYS A  23       1.527  -0.041 -16.662  1.00  0.00           C  
ATOM    311  CE  LYS A  23       0.341  -0.021 -17.636  1.00  0.00           C  
ATOM    312  NZ  LYS A  23      -0.672   0.975 -17.158  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.107  -0.970 -13.941  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.427  -1.704 -14.602  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       4.070   0.007 -15.841  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       4.700  -1.394 -16.661  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       3.063  -0.481 -18.138  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       2.318  -1.919 -17.459  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       1.204  -0.434 -15.708  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       1.908   0.959 -16.507  1.00  0.00           H  
ATOM    321  HE2 LYS A  23       0.670   0.249 -18.632  1.00  0.00           H  
ATOM    322  HE3 LYS A  23      -0.116  -1.003 -17.675  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23      -1.583   0.504 -16.971  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23      -0.823   1.704 -17.885  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23      -0.339   1.427 -16.281  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.751  -3.809 -15.483  1.00  0.00           N  
ATOM    327  CA  ARG A  24       5.029  -5.233 -15.818  1.00  0.00           C  
ATOM    328  C   ARG A  24       4.362  -6.123 -14.738  1.00  0.00           C  
ATOM    329  O   ARG A  24       4.017  -7.263 -14.977  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.545  -5.391 -15.789  1.00  0.00           C  
ATOM    331  CG  ARG A  24       7.077  -6.234 -16.918  1.00  0.00           C  
ATOM    332  CD  ARG A  24       8.612  -6.309 -16.738  1.00  0.00           C  
ATOM    333  NE  ARG A  24       8.907  -6.915 -15.391  1.00  0.00           N  
ATOM    334  CZ  ARG A  24       9.506  -8.058 -15.301  1.00  0.00           C  
ATOM    335  NH1 ARG A  24       8.982  -9.063 -15.935  1.00  0.00           N  
ATOM    336  NH2 ARG A  24      10.584  -8.126 -14.592  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.529  -3.212 -15.383  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.597  -5.462 -16.782  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       7.019  -4.422 -15.850  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.813  -5.822 -14.835  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       6.610  -7.207 -16.900  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       6.833  -5.737 -17.846  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       9.070  -6.894 -17.523  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       9.043  -5.315 -16.773  1.00  0.00           H  
ATOM    345  HE  ARG A  24       8.665  -6.467 -14.536  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       8.129  -8.907 -16.436  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       9.393  -9.974 -15.945  1.00  0.00           H  
ATOM    348 HH21 ARG A  24      10.900  -7.284 -14.137  1.00  0.00           H  
ATOM    349 HH22 ARG A  24      11.107  -8.965 -14.473  1.00  0.00           H  
ATOM    350  N   ARG A  25       4.200  -5.580 -13.556  1.00  0.00           N  
ATOM    351  CA  ARG A  25       3.569  -6.371 -12.450  1.00  0.00           C  
ATOM    352  C   ARG A  25       2.057  -6.206 -12.443  1.00  0.00           C  
ATOM    353  O   ARG A  25       1.392  -6.617 -11.511  1.00  0.00           O  
ATOM    354  CB  ARG A  25       4.103  -5.919 -11.063  1.00  0.00           C  
ATOM    355  CG  ARG A  25       5.588  -5.565 -11.166  1.00  0.00           C  
ATOM    356  CD  ARG A  25       6.364  -5.912  -9.906  1.00  0.00           C  
ATOM    357  NE  ARG A  25       7.256  -7.050 -10.281  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       7.252  -8.135  -9.587  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       7.699  -8.045  -8.369  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       6.807  -9.217 -10.155  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.501  -4.658 -13.397  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.759  -7.411 -12.605  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       3.544  -5.051 -10.737  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       3.925  -6.712 -10.350  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       6.042  -6.009 -12.041  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       5.634  -4.497 -11.288  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       6.971  -5.073  -9.595  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       5.703  -6.196  -9.094  1.00  0.00           H  
ATOM    369  HE  ARG A  25       7.853  -6.970 -11.072  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       8.029  -7.149  -8.057  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       7.728  -8.820  -7.742  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       6.490  -9.150 -11.104  1.00  0.00           H  
ATOM    373 HH22 ARG A  25       6.773 -10.095  -9.681  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.528  -5.604 -13.472  1.00  0.00           N  
ATOM    375  CA  GLY A  26       0.051  -5.408 -13.535  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.370  -4.333 -12.534  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.546  -4.191 -12.265  1.00  0.00           O  
ATOM    378  H   GLY A  26       2.103  -5.279 -14.198  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.227  -5.093 -14.530  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.448  -6.333 -13.288  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.573  -3.590 -12.007  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.196  -2.521 -11.017  1.00  0.00           C  
ATOM    383  C   TYR A  27      -0.073  -1.202 -11.741  1.00  0.00           C  
ATOM    384  O   TYR A  27       0.210  -1.065 -12.914  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.359  -2.358 -10.019  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.432  -3.539  -9.031  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       0.422  -4.484  -8.907  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       2.534  -3.650  -8.210  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       0.510  -5.501  -7.993  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       2.619  -4.676  -7.292  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       1.612  -5.611  -7.171  1.00  0.00           C  
ATOM    392  OH  TYR A  27       1.719  -6.627  -6.239  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.526  -3.729 -12.255  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.716  -2.786 -10.504  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.296  -2.296 -10.553  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.250  -1.443  -9.457  1.00  0.00           H  
ATOM    397  HD1 TYR A  27      -0.459  -4.451  -9.528  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.336  -2.925  -8.284  1.00  0.00           H  
ATOM    399  HE1 TYR A  27      -0.312  -6.197  -7.937  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       3.492  -4.741  -6.663  1.00  0.00           H  
ATOM    401  HH  TYR A  27       1.592  -7.457  -6.708  1.00  0.00           H  
ATOM    402  N   LYS A  28      -0.621  -0.251 -11.025  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -0.924   1.078 -11.646  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.380   1.744 -12.095  1.00  0.00           C  
ATOM    405  O   LYS A  28       0.613   1.957 -13.269  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -1.618   2.031 -10.632  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -2.959   1.476 -10.105  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -2.835   0.840  -8.708  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -4.106   1.162  -7.878  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -3.942   2.487  -7.198  1.00  0.00           N  
ATOM    411  H   LYS A  28      -0.827  -0.415 -10.084  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -1.539   0.923 -12.517  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -0.952   2.262  -9.812  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -1.820   2.962 -11.145  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -3.705   2.257 -10.110  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -3.282   0.679 -10.763  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -2.760  -0.233  -8.812  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -1.963   1.185  -8.166  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -4.976   1.208  -8.520  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -4.298   0.392  -7.143  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -3.034   2.969  -7.386  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -3.865   2.293  -6.171  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -4.703   3.164  -7.375  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.201   2.065 -11.138  1.00  0.00           N  
ATOM    425  CA  GLY A  29       2.506   2.719 -11.442  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.284   2.868 -10.142  1.00  0.00           C  
ATOM    427  O   GLY A  29       2.692   2.814  -9.082  1.00  0.00           O  
ATOM    428  H   GLY A  29       0.970   1.873 -10.206  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       3.056   2.078 -12.110  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.345   3.687 -11.896  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.573   3.044 -10.212  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.366   3.191  -8.961  1.00  0.00           C  
ATOM    433  C   GLY A  30       6.468   4.219  -9.145  1.00  0.00           C  
ATOM    434  O   GLY A  30       6.455   4.977 -10.094  1.00  0.00           O  
ATOM    435  H   GLY A  30       5.042   3.088 -11.066  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       4.704   3.553  -8.179  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       5.774   2.236  -8.681  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.399   4.238  -8.235  1.00  0.00           N  
ATOM    439  CA  HIS A  31       8.533   5.230  -8.326  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.509   4.984  -7.172  1.00  0.00           C  
ATOM    441  O   HIS A  31       9.237   4.178  -6.297  1.00  0.00           O  
ATOM    442  CB  HIS A  31       8.014   6.659  -8.123  1.00  0.00           C  
ATOM    443  CG  HIS A  31       6.937   6.544  -7.009  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       5.661   6.337  -7.233  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       7.084   6.601  -5.604  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       5.016   6.260  -6.106  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       5.872   6.419  -5.141  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.350   3.605  -7.483  1.00  0.00           H  
ATOM    449  HA  HIS A  31       9.058   5.116  -9.262  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       8.785   7.351  -7.807  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       7.551   7.023  -9.028  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       5.242   6.242  -8.119  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       7.993   6.751  -5.013  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       3.950   6.089  -5.992  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       5.621   6.397  -4.190  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.604   5.704  -7.177  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.586   5.516  -6.062  1.00  0.00           C  
ATOM    458  C   CYS A  32      10.984   6.259  -4.860  1.00  0.00           C  
ATOM    459  O   CYS A  32      10.206   7.177  -5.031  1.00  0.00           O  
ATOM    460  CB  CYS A  32      12.938   6.130  -6.428  1.00  0.00           C  
ATOM    461  SG  CYS A  32      14.245   6.040  -5.179  1.00  0.00           S  
ATOM    462  H   CYS A  32      10.793   6.351  -7.887  1.00  0.00           H  
ATOM    463  HA  CYS A  32      11.686   4.465  -5.832  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      13.308   5.639  -7.317  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      12.798   7.175  -6.659  1.00  0.00           H  
ATOM    466  N   GLY A  33      11.341   5.848  -3.680  1.00  0.00           N  
ATOM    467  CA  GLY A  33      10.807   6.491  -2.451  1.00  0.00           C  
ATOM    468  C   GLY A  33      11.052   7.991  -2.438  1.00  0.00           C  
ATOM    469  O   GLY A  33      10.253   8.724  -2.978  1.00  0.00           O  
ATOM    470  H   GLY A  33      11.965   5.106  -3.613  1.00  0.00           H  
ATOM    471  HA2 GLY A  33       9.738   6.340  -2.436  1.00  0.00           H  
ATOM    472  HA3 GLY A  33      11.220   6.023  -1.589  1.00  0.00           H  
ATOM    473  N   SER A  34      12.128   8.427  -1.841  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.408   9.901  -1.802  1.00  0.00           C  
ATOM    475  C   SER A  34      13.775  10.233  -1.215  1.00  0.00           C  
ATOM    476  O   SER A  34      14.656  10.657  -1.936  1.00  0.00           O  
ATOM    477  CB  SER A  34      11.341  10.665  -0.949  1.00  0.00           C  
ATOM    478  OG  SER A  34      10.435  11.213  -1.900  1.00  0.00           O  
ATOM    479  H   SER A  34      12.754   7.793  -1.434  1.00  0.00           H  
ATOM    480  HA  SER A  34      12.384  10.274  -2.818  1.00  0.00           H  
ATOM    481  HB2 SER A  34      10.802  10.001  -0.289  1.00  0.00           H  
ATOM    482  HB3 SER A  34      11.786  11.466  -0.376  1.00  0.00           H  
ATOM    483  HG  SER A  34      10.244  12.135  -1.698  1.00  0.00           H  
ATOM    484  N   PHE A  35      13.957  10.030   0.075  1.00  0.00           N  
ATOM    485  CA  PHE A  35      15.302  10.383   0.638  1.00  0.00           C  
ATOM    486  C   PHE A  35      16.395   9.560  -0.020  1.00  0.00           C  
ATOM    487  O   PHE A  35      16.395   8.348   0.012  1.00  0.00           O  
ATOM    488  CB  PHE A  35      15.373  10.115   2.134  1.00  0.00           C  
ATOM    489  CG  PHE A  35      16.725  10.657   2.641  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      16.948  12.023   2.707  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      17.736   9.793   3.019  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      18.160  12.514   3.142  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      18.949  10.286   3.454  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      19.163  11.647   3.516  1.00  0.00           C  
ATOM    495  H   PHE A  35      13.249   9.662   0.642  1.00  0.00           H  
ATOM    496  HA  PHE A  35      15.478  11.431   0.444  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      14.575  10.618   2.651  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      15.330   9.052   2.307  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      16.172  12.717   2.420  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      17.583   8.724   2.973  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      18.326  13.581   3.189  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      19.737   9.606   3.749  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      20.114  12.032   3.856  1.00  0.00           H  
ATOM    504  N   ALA A  36      17.328  10.286  -0.551  1.00  0.00           N  
ATOM    505  CA  ALA A  36      18.499   9.701  -1.269  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.151   8.419  -2.062  1.00  0.00           C  
ATOM    507  O   ALA A  36      19.010   7.586  -2.250  1.00  0.00           O  
ATOM    508  CB  ALA A  36      19.563   9.414  -0.237  1.00  0.00           C  
ATOM    509  H   ALA A  36      17.232  11.253  -0.458  1.00  0.00           H  
ATOM    510  HA  ALA A  36      18.868  10.434  -1.972  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      19.853  10.340   0.262  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      20.421   8.972  -0.748  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      19.165   8.701   0.487  1.00  0.00           H  
ATOM    514  N   ASN A  37      16.928   8.282  -2.523  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.547   7.050  -3.308  1.00  0.00           C  
ATOM    516  C   ASN A  37      16.971   5.768  -2.540  1.00  0.00           C  
ATOM    517  O   ASN A  37      18.079   5.296  -2.682  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.274   7.123  -4.697  1.00  0.00           C  
ATOM    519  CG  ASN A  37      17.415   8.563  -5.228  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      16.449   9.262  -5.454  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      18.611   9.044  -5.438  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.274   8.994  -2.349  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.478   7.022  -3.451  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.259   6.688  -4.600  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      16.737   6.559  -5.438  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      19.391   8.485  -5.244  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      18.721   9.953  -5.784  1.00  0.00           H  
ATOM    528  N   VAL A  38      16.102   5.217  -1.740  1.00  0.00           N  
ATOM    529  CA  VAL A  38      16.440   3.983  -0.958  1.00  0.00           C  
ATOM    530  C   VAL A  38      15.567   2.786  -1.348  1.00  0.00           C  
ATOM    531  O   VAL A  38      16.054   1.687  -1.520  1.00  0.00           O  
ATOM    532  CB  VAL A  38      16.284   4.377   0.545  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      14.921   4.954   0.859  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      16.570   3.211   1.461  1.00  0.00           C  
ATOM    535  H   VAL A  38      15.223   5.626  -1.663  1.00  0.00           H  
ATOM    536  HA  VAL A  38      17.471   3.723  -1.146  1.00  0.00           H  
ATOM    537  HB  VAL A  38      17.017   5.144   0.723  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      14.898   5.229   1.919  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      14.136   4.223   0.654  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      14.775   5.857   0.259  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      15.874   2.389   1.266  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      16.474   3.544   2.499  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      17.593   2.869   1.279  1.00  0.00           H  
ATOM    544  N   ASN A  39      14.286   3.018  -1.459  1.00  0.00           N  
ATOM    545  CA  ASN A  39      13.368   1.902  -1.844  1.00  0.00           C  
ATOM    546  C   ASN A  39      12.439   2.281  -2.986  1.00  0.00           C  
ATOM    547  O   ASN A  39      12.243   3.450  -3.233  1.00  0.00           O  
ATOM    548  CB  ASN A  39      12.560   1.471  -0.598  1.00  0.00           C  
ATOM    549  CG  ASN A  39      13.437   0.527   0.237  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      14.342  -0.106  -0.275  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      13.224   0.378   1.511  1.00  0.00           N  
ATOM    552  H   ASN A  39      13.937   3.913  -1.288  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.967   1.085  -2.198  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      12.300   2.323   0.008  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.661   0.955  -0.890  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      12.509   0.859   1.973  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      13.804  -0.235   2.004  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.868   1.312  -3.653  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.950   1.615  -4.789  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.547   1.201  -4.363  1.00  0.00           C  
ATOM    561  O   CYS A  40       9.300   0.052  -4.050  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.405   0.831  -6.038  1.00  0.00           C  
ATOM    563  SG  CYS A  40      11.826   1.923  -7.415  1.00  0.00           S  
ATOM    564  H   CYS A  40      12.005   0.367  -3.432  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.957   2.673  -4.999  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.286   0.251  -5.805  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      10.637   0.143  -6.359  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.653   2.145  -4.388  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.252   1.844  -3.970  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.279   2.006  -5.128  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.458   2.852  -5.985  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.858   2.795  -2.843  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.911   2.692  -1.739  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       9.094   3.365  -1.722  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.816   1.921  -0.642  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.643   2.953  -0.599  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       8.960   2.080   0.131  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       6.799   1.058  -0.230  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       9.085   1.370   1.325  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       6.928   0.352   0.962  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       8.071   0.506   1.741  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.910   3.032  -4.709  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.193   0.824  -3.612  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.818   3.812  -3.200  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.891   2.545  -2.433  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       9.490   4.058  -2.451  1.00  0.00           H  
ATOM    587  HE1 TRP A  41      10.517   3.297  -0.323  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       5.909   0.938  -0.833  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41       9.969   1.488   1.929  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       6.141  -0.316   1.281  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       8.166  -0.040   2.667  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.258   1.195  -5.137  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.235   1.269  -6.217  1.00  0.00           C  
ATOM    594  C   CYS A  42       2.925   1.764  -5.617  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.754   1.789  -4.421  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.023  -0.118  -6.829  1.00  0.00           C  
ATOM    597  SG  CYS A  42       5.097  -0.657  -8.180  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.135   0.513  -4.444  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.549   1.963  -6.969  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.153  -0.840  -6.038  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.007  -0.204  -7.175  1.00  0.00           H  
ATOM    602  N   GLU A  43       2.018   2.140  -6.460  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.698   2.641  -6.002  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.226   1.493  -5.567  1.00  0.00           C  
ATOM    605  O   GLU A  43      -0.599   1.411  -4.415  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.135   3.433  -7.202  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -0.119   4.894  -6.841  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -1.421   4.993  -6.028  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -2.415   4.483  -6.532  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -1.331   5.568  -4.963  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.215   2.113  -7.419  1.00  0.00           H  
ATOM    612  HA  GLU A  43       0.847   3.290  -5.148  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       0.811   3.424  -8.039  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -0.793   2.990  -7.527  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       0.712   5.258  -6.251  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -0.180   5.489  -7.738  1.00  0.00           H  
ATOM    617  N   THR A  44      -0.541   0.633  -6.501  1.00  0.00           N  
ATOM    618  CA  THR A  44      -1.452  -0.543  -6.244  1.00  0.00           C  
ATOM    619  C   THR A  44      -2.682  -0.201  -5.351  1.00  0.00           C  
ATOM    620  O   THR A  44      -3.231  -1.138  -4.794  1.00  0.00           O  
ATOM    621  CB  THR A  44      -0.632  -1.677  -5.582  1.00  0.00           C  
ATOM    622  OG1 THR A  44      -0.133  -1.128  -4.373  1.00  0.00           O  
ATOM    623  CG2 THR A  44       0.577  -1.990  -6.424  1.00  0.00           C  
ATOM    624  OXT THR A  44      -3.052   0.953  -5.249  1.00  0.00           O  
ATOM    625  H   THR A  44      -0.153   0.777  -7.385  1.00  0.00           H  
ATOM    626  HA  THR A  44      -1.822  -0.924  -7.178  1.00  0.00           H  
ATOM    627  HB  THR A  44      -1.243  -2.545  -5.369  1.00  0.00           H  
ATOM    628  HG1 THR A  44      -0.699  -0.355  -4.204  1.00  0.00           H  
ATOM    629 HG21 THR A  44       1.220  -1.113  -6.481  1.00  0.00           H  
ATOM    630 HG22 THR A  44       0.199  -2.257  -7.411  1.00  0.00           H  
ATOM    631 HG23 THR A  44       1.121  -2.824  -5.987  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1       0.654   1.272  -0.877  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.779   1.219  -1.858  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.418  -0.160  -1.845  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.455  -0.810  -0.818  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.953   2.158  -1.543  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.478   3.579  -1.468  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.852   3.804  -0.451  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.754   4.309  -2.400  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.899   2.025  -0.193  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.581   0.347  -0.410  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.228   1.520  -1.369  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.379   1.419  -2.841  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.440   1.902  -0.613  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.683   2.092  -2.336  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.934  -0.568  -2.971  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.579  -1.917  -3.036  1.00  0.00           C  
ATOM     17  C   LYS A   2       5.091  -1.777  -3.291  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.504  -1.166  -4.252  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.886  -2.706  -4.167  1.00  0.00           C  
ATOM     20  CG  LYS A   2       2.337  -4.060  -3.651  1.00  0.00           C  
ATOM     21  CD  LYS A   2       3.487  -4.993  -3.230  1.00  0.00           C  
ATOM     22  CE  LYS A   2       2.868  -6.326  -2.786  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       3.947  -7.272  -2.355  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.886   0.035  -3.751  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.433  -2.416  -2.090  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       2.049  -2.131  -4.535  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.578  -2.852  -4.984  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       1.686  -3.861  -2.810  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       1.748  -4.522  -4.433  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       4.145  -5.147  -4.076  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       4.049  -4.551  -2.421  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       2.188  -6.157  -1.961  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.312  -6.763  -3.608  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       3.797  -7.591  -1.371  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       4.888  -6.823  -2.440  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       3.940  -8.112  -2.973  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.888  -2.351  -2.431  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.383  -2.278  -2.577  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.864  -3.379  -3.541  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.782  -4.545  -3.200  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.964  -2.483  -1.171  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.483  -2.262  -1.110  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       9.767  -0.781  -1.037  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.008  -2.954   0.124  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.505  -2.835  -1.669  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.665  -1.315  -2.982  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.475  -1.806  -0.488  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.738  -3.495  -0.866  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.971  -2.671  -1.985  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      10.851  -0.642  -1.054  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.329  -0.381  -0.123  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.323  -0.280  -1.896  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      11.087  -2.797   0.186  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       9.804  -4.026   0.041  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       9.517  -2.550   1.014  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.357  -3.009  -4.693  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.834  -4.055  -5.668  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.352  -3.959  -5.920  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.868  -4.583  -6.825  1.00  0.00           O  
ATOM     60  CB  ILE A   4       8.074  -3.883  -6.999  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       8.434  -2.525  -7.646  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.577  -3.972  -6.807  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       8.891  -2.851  -9.043  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.410  -2.045  -4.884  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.616  -5.047  -5.336  1.00  0.00           H  
ATOM     66  HB  ILE A   4       8.381  -4.705  -7.634  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.585  -1.852  -7.670  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       9.239  -2.023  -7.126  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       6.261  -3.180  -6.125  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       6.314  -4.948  -6.399  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       6.102  -3.830  -7.782  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.773  -3.505  -8.971  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.161  -1.935  -9.562  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.087  -3.353  -9.589  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.039  -3.197  -5.112  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.517  -3.057  -5.306  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.088  -1.987  -4.368  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.367  -1.320  -3.651  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.593  -2.716  -4.382  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.992  -4.007  -5.110  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.711  -2.773  -6.332  1.00  0.00           H  
ATOM     82  N   SER A   6      14.375  -1.826  -4.407  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.133  -0.852  -3.564  1.00  0.00           C  
ATOM     84  C   SER A   6      15.700   0.265  -4.459  1.00  0.00           C  
ATOM     85  O   SER A   6      15.511   0.259  -5.660  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.286  -1.661  -2.887  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.971  -0.841  -1.959  1.00  0.00           O  
ATOM     88  H   SER A   6      14.867  -2.366  -5.037  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.469  -0.434  -2.826  1.00  0.00           H  
ATOM     90  HB2 SER A   6      15.960  -2.547  -2.377  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.005  -1.968  -3.638  1.00  0.00           H  
ATOM     92  HG  SER A   6      16.375  -0.234  -1.499  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.395   1.187  -3.851  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.992   2.306  -4.624  1.00  0.00           C  
ATOM     95  C   CYS A   7      18.494   2.410  -4.262  1.00  0.00           C  
ATOM     96  O   CYS A   7      19.090   3.464  -4.334  1.00  0.00           O  
ATOM     97  CB  CYS A   7      16.231   3.533  -4.237  1.00  0.00           C  
ATOM     98  SG  CYS A   7      14.443   3.640  -4.470  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.532   1.145  -2.883  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.874   2.133  -5.684  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      16.386   3.613  -3.186  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      16.694   4.369  -4.709  1.00  0.00           H  
ATOM    103  N   VAL A   8      19.089   1.303  -3.897  1.00  0.00           N  
ATOM    104  CA  VAL A   8      20.538   1.319  -3.525  1.00  0.00           C  
ATOM    105  C   VAL A   8      21.399   0.687  -4.634  1.00  0.00           C  
ATOM    106  O   VAL A   8      21.647  -0.500  -4.642  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.670   0.554  -2.179  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      22.085   0.637  -1.658  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.726   1.160  -1.164  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.582   0.466  -3.859  1.00  0.00           H  
ATOM    111  HA  VAL A   8      20.860   2.340  -3.375  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.398  -0.480  -2.349  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.351   1.684  -1.491  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.767   0.192  -2.388  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.143   0.081  -0.719  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.956   2.221  -1.028  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      19.837   0.619  -0.220  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      18.701   1.047  -1.523  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.810   1.506  -5.556  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.673   1.063  -6.711  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.802   0.126  -6.193  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.831   0.588  -5.737  1.00  0.00           O  
ATOM    123  CB  TRP A   9      23.251   2.348  -7.367  1.00  0.00           C  
ATOM    124  CG  TRP A   9      23.405   2.193  -8.890  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      22.431   2.494  -9.799  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      24.499   1.751  -9.547  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      23.000   2.217 -10.956  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      24.242   1.763 -10.915  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      25.742   1.322  -9.083  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      25.217   1.350 -11.817  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      26.720   0.909  -9.985  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      26.459   0.922 -11.354  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.513   2.431  -5.463  1.00  0.00           H  
ATOM    134  HA  TRP A   9      22.069   0.525  -7.424  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.592   3.184  -7.184  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      24.215   2.588  -6.943  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      21.436   2.870  -9.613  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      22.534   2.340 -11.810  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      25.950   1.311  -8.022  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      25.010   1.362 -12.878  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      27.679   0.578  -9.617  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      27.218   0.602 -12.054  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.598  -1.162  -6.269  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.632  -2.133  -5.784  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.924  -3.304  -5.098  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.412  -4.416  -5.105  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.757  -1.497  -6.642  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.206  -2.503  -6.621  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.293  -1.654  -5.074  1.00  0.00           H  
ATOM    150  N   ALA A  11      22.781  -3.037  -4.520  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.005  -4.111  -3.821  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.353  -4.995  -4.897  1.00  0.00           C  
ATOM    153  O   ALA A  11      21.135  -4.555  -6.011  1.00  0.00           O  
ATOM    154  CB  ALA A  11      20.915  -3.478  -2.990  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.421  -2.124  -4.549  1.00  0.00           H  
ATOM    156  HA  ALA A  11      22.683  -4.709  -3.225  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      20.256  -2.904  -3.657  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      21.354  -2.811  -2.251  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      20.343  -4.263  -2.489  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.009  -6.209  -4.560  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.373  -7.097  -5.588  1.00  0.00           C  
ATOM    162  C   VAL A  12      18.843  -6.829  -5.626  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.045  -7.742  -5.635  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.657  -8.586  -5.218  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.403  -9.494  -6.396  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.067  -8.797  -4.716  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.164  -6.532  -3.650  1.00  0.00           H  
ATOM    168  HA  VAL A  12      20.786  -6.883  -6.555  1.00  0.00           H  
ATOM    169  HB  VAL A  12      19.957  -8.836  -4.441  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      19.356  -9.412  -6.702  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.609 -10.527  -6.101  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      21.056  -9.206  -7.226  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.773  -8.480  -5.488  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.209  -9.859  -4.495  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      22.226  -8.215  -3.805  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.475  -5.575  -5.642  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.017  -5.211  -5.684  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.796  -3.821  -6.279  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.709  -3.306  -6.160  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.375  -5.181  -4.266  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.209  -6.553  -3.624  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      17.132  -7.137  -3.097  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      15.040  -7.123  -3.632  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.178  -4.889  -5.622  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.486  -5.932  -6.276  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      17.023  -4.604  -3.640  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.409  -4.700  -4.291  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      14.260  -6.688  -4.032  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      14.969  -8.011  -3.224  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.773  -3.217  -6.903  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.533  -1.844  -7.466  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.679  -1.961  -8.734  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.827  -2.892  -9.496  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.907  -1.226  -7.754  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.868   0.277  -8.116  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.879   1.227  -7.114  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      18.845   0.707  -9.429  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      18.872   2.581  -7.401  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      18.839   2.060  -9.718  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      18.855   2.998  -8.708  1.00  0.00           C  
ATOM    201  OH  TYR A  14      18.877   4.344  -8.998  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.644  -3.651  -7.008  1.00  0.00           H  
ATOM    203  HA  TYR A  14      17.012  -1.255  -6.726  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      19.560  -1.367  -6.905  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.315  -1.758  -8.596  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.890   0.901  -6.092  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      18.829  -0.013 -10.233  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      18.866   3.328  -6.609  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      18.816   2.393 -10.746  1.00  0.00           H  
ATOM    210  HH  TYR A  14      19.689   4.714  -8.643  1.00  0.00           H  
ATOM    211  N   THR A  15      15.811  -1.017  -8.925  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.901  -0.977 -10.100  1.00  0.00           C  
ATOM    213  C   THR A  15      15.186   0.181 -11.055  1.00  0.00           C  
ATOM    214  O   THR A  15      14.782   1.288 -10.766  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.465  -0.849  -9.564  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.587  -0.135  -8.330  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.874  -2.186  -9.203  1.00  0.00           C  
ATOM    218  H   THR A  15      15.721  -0.306  -8.261  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.990  -1.905 -10.649  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.845  -0.286 -10.239  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.064   0.679  -8.325  1.00  0.00           H  
ATOM    222 HG21 THR A  15      11.874  -2.026  -8.795  1.00  0.00           H  
ATOM    223 HG22 THR A  15      13.503  -2.673  -8.458  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.814  -2.802 -10.106  1.00  0.00           H  
ATOM    225  N   SER A  16      15.857  -0.067 -12.147  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.157   1.026 -13.140  1.00  0.00           C  
ATOM    227  C   SER A  16      14.830   1.724 -13.513  1.00  0.00           C  
ATOM    228  O   SER A  16      14.731   2.935 -13.560  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.797   0.382 -14.388  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.062   1.458 -15.278  1.00  0.00           O  
ATOM    231  H   SER A  16      16.166  -0.982 -12.308  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.816   1.754 -12.690  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.727  -0.106 -14.139  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.126  -0.323 -14.857  1.00  0.00           H  
ATOM    235  HG  SER A  16      16.418   1.443 -15.995  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.825   0.923 -13.781  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.512   1.527 -14.139  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.444   0.980 -13.195  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.760   0.007 -13.444  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.040   1.227 -15.556  1.00  0.00           C  
ATOM    241  CG  ASP A  17      10.790   2.126 -15.819  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      10.231   2.747 -14.911  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      10.438   2.143 -16.979  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.933  -0.050 -13.729  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.555   2.602 -14.016  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      12.803   1.476 -16.278  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      11.754   0.192 -15.665  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.339   1.647 -12.087  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.342   1.264 -11.041  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.938   1.090 -11.652  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.296   0.073 -11.474  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.322   2.350 -10.007  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.701   2.028  -8.341  1.00  0.00           S  
ATOM    254  H   CYS A  18      11.936   2.407 -11.955  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.633   0.347 -10.576  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.319   2.751  -9.904  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.705   3.114 -10.428  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.495   2.088 -12.374  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.134   2.002 -13.000  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.150   0.939 -14.103  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.148   0.300 -14.343  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.740   3.360 -13.619  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.282   3.374 -14.145  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.808   4.391 -14.605  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.512   2.320 -14.115  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.068   2.876 -12.503  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.436   1.705 -12.232  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       6.841   4.141 -12.882  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.400   3.584 -14.446  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.833   1.453 -13.783  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.589   2.395 -14.433  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.262   0.768 -14.756  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.363  -0.254 -15.848  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.007  -1.617 -15.248  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.124  -2.317 -15.715  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.045   1.316 -14.533  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.667  -0.013 -16.637  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.370  -0.273 -16.238  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.703  -1.967 -14.201  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.431  -3.280 -13.529  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.000  -3.255 -12.968  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.210  -4.151 -13.197  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.501  -3.444 -12.429  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.515  -4.873 -11.783  1.00  0.00           C  
ATOM    285  CD  GLU A  21       9.328  -5.991 -12.822  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      10.006  -6.030 -13.826  1.00  0.00           O  
ATOM    287  OE2 GLU A  21       8.476  -6.821 -12.589  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.402  -1.346 -13.885  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.492  -4.064 -14.268  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.456  -3.221 -12.866  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.327  -2.707 -11.658  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.458  -5.038 -11.281  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.725  -4.939 -11.052  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.687  -2.218 -12.240  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.322  -2.064 -11.632  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.226  -2.348 -12.690  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.325  -3.147 -12.499  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.214  -0.647 -11.102  1.00  0.00           C  
ATOM    299  SG  CYS A  22       3.967  -0.453  -9.814  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.373  -1.530 -12.095  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.214  -2.739 -10.799  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.165  -0.356 -10.690  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.995   0.025 -11.915  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.335  -1.676 -13.807  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.348  -1.850 -14.928  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.429  -3.329 -15.336  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.425  -3.972 -15.576  1.00  0.00           O  
ATOM    308  CB  LYS A  23       3.754  -0.910 -16.111  1.00  0.00           C  
ATOM    309  CG  LYS A  23       2.526  -0.423 -16.934  1.00  0.00           C  
ATOM    310  CD  LYS A  23       1.630   0.467 -16.016  1.00  0.00           C  
ATOM    311  CE  LYS A  23       0.671   1.366 -16.827  1.00  0.00           C  
ATOM    312  NZ  LYS A  23       1.461   2.274 -17.720  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.081  -1.050 -13.899  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.356  -1.657 -14.547  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       4.295  -0.059 -15.728  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       4.427  -1.441 -16.772  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       2.874   0.104 -17.810  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       1.962  -1.286 -17.267  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       1.016  -0.180 -15.402  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       2.230   1.060 -15.341  1.00  0.00           H  
ATOM    321  HE2 LYS A  23      -0.003   0.763 -17.424  1.00  0.00           H  
ATOM    322  HE3 LYS A  23       0.082   1.963 -16.141  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23       1.184   2.165 -18.718  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23       2.473   2.062 -17.608  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23       1.300   3.257 -17.416  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.631  -3.839 -15.416  1.00  0.00           N  
ATOM    327  CA  ARG A  24       4.842  -5.268 -15.783  1.00  0.00           C  
ATOM    328  C   ARG A  24       4.071  -6.161 -14.788  1.00  0.00           C  
ATOM    329  O   ARG A  24       3.707  -7.277 -15.108  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.351  -5.590 -15.694  1.00  0.00           C  
ATOM    331  CG  ARG A  24       6.776  -6.483 -16.853  1.00  0.00           C  
ATOM    332  CD  ARG A  24       8.197  -7.071 -16.601  1.00  0.00           C  
ATOM    333  NE  ARG A  24       8.228  -7.724 -15.248  1.00  0.00           N  
ATOM    334  CZ  ARG A  24       7.773  -8.919 -15.090  1.00  0.00           C  
ATOM    335  NH1 ARG A  24       6.482  -9.043 -15.021  1.00  0.00           N  
ATOM    336  NH2 ARG A  24       8.631  -9.889 -15.019  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.435  -3.295 -15.251  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.446  -5.431 -16.775  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       6.923  -4.677 -15.759  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.572  -6.036 -14.736  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       6.051  -7.261 -17.040  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       6.806  -5.835 -17.718  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       8.449  -7.796 -17.364  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       8.938  -6.280 -16.622  1.00  0.00           H  
ATOM    345  HE  ARG A  24       8.611  -7.239 -14.459  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       5.924  -8.210 -15.089  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       6.029  -9.924 -14.906  1.00  0.00           H  
ATOM    348 HH21 ARG A  24       9.604  -9.663 -15.080  1.00  0.00           H  
ATOM    349 HH22 ARG A  24       8.367 -10.845 -14.907  1.00  0.00           H  
ATOM    350  N   ARG A  25       3.847  -5.660 -13.599  1.00  0.00           N  
ATOM    351  CA  ARG A  25       3.105  -6.476 -12.580  1.00  0.00           C  
ATOM    352  C   ARG A  25       1.617  -6.148 -12.614  1.00  0.00           C  
ATOM    353  O   ARG A  25       0.890  -6.489 -11.702  1.00  0.00           O  
ATOM    354  CB  ARG A  25       3.644  -6.187 -11.143  1.00  0.00           C  
ATOM    355  CG  ARG A  25       5.112  -5.727 -11.197  1.00  0.00           C  
ATOM    356  CD  ARG A  25       5.930  -6.188  -9.999  1.00  0.00           C  
ATOM    357  NE  ARG A  25       6.709  -7.361 -10.495  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       6.574  -8.528  -9.967  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       5.498  -9.185 -10.263  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       7.523  -8.942  -9.187  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.174  -4.754 -13.386  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.199  -7.517 -12.818  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       3.047  -5.398 -10.702  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       3.524  -7.063 -10.524  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       5.587  -6.067 -12.106  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       5.116  -4.650 -11.232  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       6.617  -5.410  -9.687  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       5.300  -6.471  -9.164  1.00  0.00           H  
ATOM    369  HE  ARG A  25       7.342  -7.238 -11.250  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       4.855  -8.741 -10.889  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       5.298 -10.092  -9.896  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       8.303  -8.335  -9.024  1.00  0.00           H  
ATOM    373 HH22 ARG A  25       7.500  -9.839  -8.752  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.179  -5.490 -13.652  1.00  0.00           N  
ATOM    375  CA  GLY A  26      -0.267  -5.138 -13.747  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.592  -4.013 -12.756  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.751  -3.698 -12.559  1.00  0.00           O  
ATOM    378  H   GLY A  26       1.803  -5.221 -14.361  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.482  -4.800 -14.749  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.873  -6.002 -13.514  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.411  -3.417 -12.152  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.129  -2.312 -11.177  1.00  0.00           C  
ATOM    383  C   TYR A  27       0.001  -0.980 -11.923  1.00  0.00           C  
ATOM    384  O   TYR A  27       0.291  -0.887 -13.099  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.283  -2.238 -10.145  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.246  -3.382  -9.109  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       0.160  -4.233  -8.960  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       2.327  -3.550  -8.266  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       0.155  -5.214  -7.995  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       2.320  -4.536  -7.297  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       1.236  -5.379  -7.148  1.00  0.00           C  
ATOM    392  OH  TYR A  27       1.251  -6.346  -6.156  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.351  -3.677 -12.324  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.805  -2.487 -10.665  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.225  -2.282 -10.668  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.258  -1.295  -9.618  1.00  0.00           H  
ATOM    397  HD1 TYR A  27      -0.708  -4.149  -9.597  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.186  -2.898  -8.363  1.00  0.00           H  
ATOM    399  HE1 TYR A  27      -0.720  -5.841  -7.927  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       3.178  -4.640  -6.653  1.00  0.00           H  
ATOM    401  HH  TYR A  27       0.367  -6.719  -6.069  1.00  0.00           H  
ATOM    402  N   LYS A  28      -0.424   0.030 -11.216  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -0.599   1.375 -11.834  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.762   1.987 -12.171  1.00  0.00           C  
ATOM    405  O   LYS A  28       1.115   2.158 -13.323  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -1.345   2.307 -10.839  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -2.674   1.701 -10.304  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -2.474   0.569  -9.268  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -3.806   0.426  -8.505  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -3.936   1.553  -7.538  1.00  0.00           N  
ATOM    411  H   LYS A  28      -0.621  -0.096 -10.268  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -1.156   1.269 -12.750  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -0.708   2.556 -10.003  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -1.576   3.231 -11.352  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -3.273   2.491  -9.878  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -3.211   1.267 -11.135  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -2.305  -0.377  -9.760  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -1.634   0.778  -8.606  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -4.649   0.449  -9.184  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -3.830  -0.519  -7.982  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -3.050   2.100  -7.466  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -4.044   1.150  -6.580  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -4.742   2.169  -7.743  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.504   2.313 -11.153  1.00  0.00           N  
ATOM    425  CA  GLY A  29       2.852   2.918 -11.358  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.681   2.746 -10.090  1.00  0.00           C  
ATOM    427  O   GLY A  29       3.164   2.245  -9.113  1.00  0.00           O  
ATOM    428  H   GLY A  29       1.186   2.155 -10.243  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       3.340   2.397 -12.163  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.751   3.967 -11.598  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.922   3.157 -10.109  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.793   3.020  -8.903  1.00  0.00           C  
ATOM    433  C   GLY A  30       7.095   3.778  -9.128  1.00  0.00           C  
ATOM    434  O   GLY A  30       7.547   3.945 -10.245  1.00  0.00           O  
ATOM    435  H   GLY A  30       5.310   3.561 -10.908  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       5.282   3.459  -8.058  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       6.009   1.976  -8.715  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.682   4.214  -8.051  1.00  0.00           N  
ATOM    439  CA  HIS A  31       8.962   5.004  -8.137  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.626   5.058  -6.763  1.00  0.00           C  
ATOM    441  O   HIS A  31       9.044   4.644  -5.778  1.00  0.00           O  
ATOM    442  CB  HIS A  31       8.610   6.440  -8.557  1.00  0.00           C  
ATOM    443  CG  HIS A  31       7.221   6.693  -7.894  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       6.091   6.725  -8.557  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       6.880   6.864  -6.540  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       5.090   6.890  -7.750  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       5.572   6.970  -6.547  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.279   3.999  -7.180  1.00  0.00           H  
ATOM    449  HA  HIS A  31       9.637   4.541  -8.839  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       9.334   7.162  -8.208  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       8.524   6.486  -9.634  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       5.996   6.642  -9.529  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       7.549   6.907  -5.681  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       4.045   6.951  -8.027  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       4.968   7.076  -5.772  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.817   5.594  -6.709  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.498   5.676  -5.384  1.00  0.00           C  
ATOM    458  C   CYS A  32      10.784   6.760  -4.552  1.00  0.00           C  
ATOM    459  O   CYS A  32       9.965   7.494  -5.075  1.00  0.00           O  
ATOM    460  CB  CYS A  32      12.984   6.030  -5.590  1.00  0.00           C  
ATOM    461  SG  CYS A  32      14.013   5.593  -4.168  1.00  0.00           S  
ATOM    462  H   CYS A  32      11.259   5.933  -7.514  1.00  0.00           H  
ATOM    463  HA  CYS A  32      11.415   4.736  -4.873  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      13.376   5.505  -6.448  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      13.087   7.090  -5.770  1.00  0.00           H  
ATOM    466  N   GLY A  33      11.097   6.835  -3.288  1.00  0.00           N  
ATOM    467  CA  GLY A  33      10.433   7.867  -2.425  1.00  0.00           C  
ATOM    468  C   GLY A  33      10.818   7.683  -0.955  1.00  0.00           C  
ATOM    469  O   GLY A  33       9.960   7.538  -0.107  1.00  0.00           O  
ATOM    470  H   GLY A  33      11.761   6.191  -2.937  1.00  0.00           H  
ATOM    471  HA2 GLY A  33      10.679   8.854  -2.781  1.00  0.00           H  
ATOM    472  HA3 GLY A  33       9.363   7.741  -2.508  1.00  0.00           H  
ATOM    473  N   SER A  34      12.093   7.692  -0.672  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.551   7.518   0.729  1.00  0.00           C  
ATOM    475  C   SER A  34      13.743   8.479   0.945  1.00  0.00           C  
ATOM    476  O   SER A  34      13.796   9.537   0.351  1.00  0.00           O  
ATOM    477  CB  SER A  34      12.913   6.003   0.883  1.00  0.00           C  
ATOM    478  OG  SER A  34      11.734   5.253   0.565  1.00  0.00           O  
ATOM    479  H   SER A  34      12.791   7.815  -1.345  1.00  0.00           H  
ATOM    480  HA  SER A  34      11.755   7.803   1.403  1.00  0.00           H  
ATOM    481  HB2 SER A  34      13.689   5.734   0.186  1.00  0.00           H  
ATOM    482  HB3 SER A  34      13.223   5.773   1.893  1.00  0.00           H  
ATOM    483  HG  SER A  34      11.372   4.942   1.404  1.00  0.00           H  
ATOM    484  N   PHE A  35      14.671   8.120   1.795  1.00  0.00           N  
ATOM    485  CA  PHE A  35      15.858   9.009   2.043  1.00  0.00           C  
ATOM    486  C   PHE A  35      16.992   8.577   1.112  1.00  0.00           C  
ATOM    487  O   PHE A  35      17.253   7.401   0.977  1.00  0.00           O  
ATOM    488  CB  PHE A  35      16.314   8.883   3.500  1.00  0.00           C  
ATOM    489  CG  PHE A  35      17.429   9.904   3.780  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      18.744   9.616   3.467  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      17.128  11.131   4.341  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      19.739  10.539   3.709  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      18.123  12.056   4.584  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      19.431  11.760   4.268  1.00  0.00           C  
ATOM    495  H   PHE A  35      14.574   7.266   2.244  1.00  0.00           H  
ATOM    496  HA  PHE A  35      15.587  10.035   1.829  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      15.490   9.067   4.168  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      16.711   7.895   3.666  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      18.996   8.660   3.031  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      16.104  11.371   4.592  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      20.764  10.301   3.460  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      17.877  13.012   5.023  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      20.212  12.483   4.457  1.00  0.00           H  
ATOM    504  N   ALA A  36      17.657   9.528   0.526  1.00  0.00           N  
ATOM    505  CA  ALA A  36      18.784   9.241  -0.423  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.444   8.071  -1.377  1.00  0.00           C  
ATOM    507  O   ALA A  36      19.307   7.303  -1.744  1.00  0.00           O  
ATOM    508  CB  ALA A  36      20.016   8.910   0.388  1.00  0.00           C  
ATOM    509  H   ALA A  36      17.395  10.446   0.737  1.00  0.00           H  
ATOM    510  HA  ALA A  36      18.967  10.120  -1.025  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      19.807   8.020   0.984  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      20.272   9.754   1.027  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      20.835   8.700  -0.303  1.00  0.00           H  
ATOM    514  N   ASN A  37      17.191   7.966  -1.760  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.789   6.856  -2.695  1.00  0.00           C  
ATOM    516  C   ASN A  37      17.154   5.484  -2.107  1.00  0.00           C  
ATOM    517  O   ASN A  37      18.214   4.964  -2.385  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.525   7.037  -4.059  1.00  0.00           C  
ATOM    519  CG  ASN A  37      17.393   8.455  -4.617  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      17.870   9.428  -4.066  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      16.744   8.627  -5.729  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.536   8.613  -1.431  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.734   6.856  -2.899  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.575   6.823  -3.931  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      17.135   6.343  -4.786  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      16.342   7.857  -6.182  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      16.667   9.531  -6.096  1.00  0.00           H  
ATOM    528  N   VAL A  38      16.294   4.911  -1.306  1.00  0.00           N  
ATOM    529  CA  VAL A  38      16.589   3.562  -0.704  1.00  0.00           C  
ATOM    530  C   VAL A  38      15.497   2.516  -1.015  1.00  0.00           C  
ATOM    531  O   VAL A  38      15.775   1.332  -1.037  1.00  0.00           O  
ATOM    532  CB  VAL A  38      16.742   3.691   0.854  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      18.072   4.328   1.181  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      15.644   4.530   1.462  1.00  0.00           C  
ATOM    535  H   VAL A  38      15.462   5.376  -1.104  1.00  0.00           H  
ATOM    536  HA  VAL A  38      17.515   3.186  -1.118  1.00  0.00           H  
ATOM    537  HB  VAL A  38      16.695   2.697   1.277  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      18.183   4.444   2.264  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      18.129   5.301   0.687  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      18.870   3.687   0.796  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      15.794   4.577   2.542  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      14.690   4.052   1.242  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      15.693   5.533   1.040  1.00  0.00           H  
ATOM    544  N   ASN A  39      14.286   2.958  -1.248  1.00  0.00           N  
ATOM    545  CA  ASN A  39      13.171   1.999  -1.550  1.00  0.00           C  
ATOM    546  C   ASN A  39      12.296   2.445  -2.722  1.00  0.00           C  
ATOM    547  O   ASN A  39      12.143   3.634  -2.937  1.00  0.00           O  
ATOM    548  CB  ASN A  39      12.274   1.865  -0.309  1.00  0.00           C  
ATOM    549  CG  ASN A  39      12.760   0.769   0.632  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      13.909   0.692   1.006  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      11.909  -0.115   1.060  1.00  0.00           N  
ATOM    552  H   ASN A  39      14.078   3.914  -1.244  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.581   1.031  -1.785  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      12.275   2.795   0.235  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.261   1.646  -0.612  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      10.967  -0.085   0.788  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      12.231  -0.815   1.665  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.723   1.505  -3.436  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.844   1.863  -4.593  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.426   1.392  -4.255  1.00  0.00           C  
ATOM    561  O   CYS A  40       9.174   0.220  -4.040  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.357   1.178  -5.880  1.00  0.00           C  
ATOM    563  SG  CYS A  40      11.396   2.315  -7.287  1.00  0.00           S  
ATOM    564  H   CYS A  40      11.849   0.550  -3.247  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.821   2.929  -4.722  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.361   0.803  -5.728  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      10.722   0.340  -6.129  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.512   2.319  -4.238  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.093   1.981  -3.899  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.152   2.105  -5.097  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.305   2.991  -5.916  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.608   2.937  -2.824  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.666   3.050  -1.731  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       8.689   3.951  -1.692  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.729   2.256  -0.662  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.319   3.634  -0.575  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       8.815   2.616   0.128  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       6.880   1.202  -0.317  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       9.049   1.896   1.301  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       7.121   0.488   0.851  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       8.207   0.834   1.666  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.752   3.239  -4.469  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.048   0.969  -3.524  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.441   3.915  -3.250  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.679   2.604  -2.388  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       8.918   4.731  -2.405  1.00  0.00           H  
ATOM    587  HE1 TRP A  41      10.122   4.139  -0.294  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       6.038   0.945  -0.958  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41       9.883   2.161   1.929  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       6.464  -0.331   1.110  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       8.393   0.282   2.576  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.185   1.233  -5.177  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.201   1.272  -6.298  1.00  0.00           C  
ATOM    594  C   CYS A  42       2.913   1.852  -5.732  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.724   1.883  -4.536  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.916  -0.133  -6.834  1.00  0.00           C  
ATOM    597  SG  CYS A  42       4.986  -0.836  -8.112  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.094   0.538  -4.499  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.549   1.913  -7.081  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       3.943  -0.818  -6.004  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       2.909  -0.154  -7.214  1.00  0.00           H  
ATOM    602  N   GLU A  43       2.041   2.281  -6.590  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.753   2.876  -6.163  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.418   1.885  -6.329  1.00  0.00           C  
ATOM    605  O   GLU A  43      -1.471   2.259  -6.807  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.615   4.121  -7.045  1.00  0.00           C  
ATOM    607  CG  GLU A  43       1.929   5.011  -7.058  1.00  0.00           C  
ATOM    608  CD  GLU A  43       1.940   6.182  -6.055  1.00  0.00           C  
ATOM    609  OE1 GLU A  43       0.904   6.482  -5.488  1.00  0.00           O  
ATOM    610  OE2 GLU A  43       3.030   6.732  -5.930  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.240   2.231  -7.543  1.00  0.00           H  
ATOM    612  HA  GLU A  43       0.817   3.180  -5.125  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       0.359   3.836  -8.053  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -0.204   4.674  -6.650  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       2.797   4.408  -6.854  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       2.041   5.433  -8.044  1.00  0.00           H  
ATOM    617  N   THR A  44      -0.227   0.655  -5.950  1.00  0.00           N  
ATOM    618  CA  THR A  44      -1.315  -0.375  -6.070  1.00  0.00           C  
ATOM    619  C   THR A  44      -2.548   0.031  -5.263  1.00  0.00           C  
ATOM    620  O   THR A  44      -3.641  -0.324  -5.670  1.00  0.00           O  
ATOM    621  CB  THR A  44      -0.783  -1.665  -5.540  1.00  0.00           C  
ATOM    622  OG1 THR A  44      -0.170  -1.267  -4.317  1.00  0.00           O  
ATOM    623  CG2 THR A  44       0.328  -2.153  -6.428  1.00  0.00           C  
ATOM    624  OXT THR A  44      -2.290   0.667  -4.259  1.00  0.00           O  
ATOM    625  H   THR A  44       0.634   0.382  -5.572  1.00  0.00           H  
ATOM    626  HA  THR A  44      -1.591  -0.495  -7.100  1.00  0.00           H  
ATOM    627  HB  THR A  44      -1.563  -2.391  -5.354  1.00  0.00           H  
ATOM    628  HG1 THR A  44      -0.756  -0.551  -4.006  1.00  0.00           H  
ATOM    629 HG21 THR A  44       0.686  -3.101  -6.033  1.00  0.00           H  
ATOM    630 HG22 THR A  44       1.142  -1.429  -6.466  1.00  0.00           H  
ATOM    631 HG23 THR A  44      -0.107  -2.287  -7.419  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      -0.005   1.468  -1.364  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.255   1.311  -2.130  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.929  -0.012  -1.792  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.752  -0.529  -0.704  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.259   2.440  -1.796  1.00  0.00           C  
ATOM      6  CG  ASP A   1       1.753   3.792  -2.278  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.540   3.921  -2.326  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.616   4.606  -2.555  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.036   2.381  -0.870  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.114   0.656  -0.724  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.771   1.481  -2.071  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.004   1.323  -3.179  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       2.419   2.499  -0.731  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.208   2.239  -2.270  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.676  -0.535  -2.733  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.382  -1.839  -2.473  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.871  -1.742  -2.846  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.231  -1.011  -3.731  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.684  -2.933  -3.313  1.00  0.00           C  
ATOM     20  CG  LYS A   2       2.824  -4.340  -2.670  1.00  0.00           C  
ATOM     21  CD  LYS A   2       1.917  -4.385  -1.408  1.00  0.00           C  
ATOM     22  CE  LYS A   2       1.930  -5.796  -0.799  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       0.983  -5.869   0.360  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.744  -0.060  -3.601  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.322  -2.058  -1.417  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.635  -2.681  -3.406  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.102  -2.943  -4.310  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       2.516  -5.086  -3.391  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       3.859  -4.533  -2.418  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       2.269  -3.668  -0.681  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       0.910  -4.114  -1.697  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       1.635  -6.524  -1.545  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.930  -6.041  -0.459  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       1.475  -6.166   1.231  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       0.239  -6.563   0.143  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       0.530  -4.944   0.519  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.718  -2.486  -2.188  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.193  -2.437  -2.505  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.553  -3.541  -3.509  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.464  -4.708  -3.173  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.015  -2.664  -1.202  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.566  -2.577  -1.477  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.042  -1.148  -1.383  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.324  -3.419  -0.479  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.395  -3.079  -1.481  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.443  -1.477  -2.937  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.728  -1.931  -0.460  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.774  -3.644  -0.818  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.808  -2.949  -2.462  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.858  -0.781  -0.370  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.495  -0.531  -2.095  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      11.111  -1.128  -1.608  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      10.000  -4.457  -0.577  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      10.113  -3.055   0.530  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      11.397  -3.349  -0.683  1.00  0.00           H  
ATOM     56  N   ILE A   4       7.955  -3.169  -4.696  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.311  -4.218  -5.699  1.00  0.00           C  
ATOM     58  C   ILE A   4       9.842  -4.353  -5.778  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.347  -5.357  -6.239  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.628  -3.817  -7.074  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       7.962  -2.399  -7.592  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.128  -3.891  -6.905  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.366  -2.317  -8.136  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.032  -2.213  -4.903  1.00  0.00           H  
ATOM     65  HA  ILE A   4       7.924  -5.169  -5.380  1.00  0.00           H  
ATOM     66  HB  ILE A   4       7.927  -4.530  -7.832  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.297  -2.161  -8.410  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       7.806  -1.654  -6.825  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       5.836  -3.186  -6.122  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       5.837  -4.904  -6.614  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       5.644  -3.605  -7.843  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      10.113  -2.487  -7.363  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.502  -1.312  -8.545  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       9.468  -3.060  -8.938  1.00  0.00           H  
ATOM     75  N   GLY A   5      10.551  -3.350  -5.325  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.045  -3.414  -5.367  1.00  0.00           C  
ATOM     77  C   GLY A   5      12.640  -2.332  -4.467  1.00  0.00           C  
ATOM     78  O   GLY A   5      11.926  -1.555  -3.863  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.116  -2.554  -4.953  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.363  -4.381  -5.031  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.386  -3.264  -6.382  1.00  0.00           H  
ATOM     82  N   SER A   6      13.935  -2.269  -4.388  1.00  0.00           N  
ATOM     83  CA  SER A   6      14.597  -1.243  -3.533  1.00  0.00           C  
ATOM     84  C   SER A   6      15.135  -0.122  -4.438  1.00  0.00           C  
ATOM     85  O   SER A   6      14.976  -0.165  -5.645  1.00  0.00           O  
ATOM     86  CB  SER A   6      15.765  -1.873  -2.751  1.00  0.00           C  
ATOM     87  OG  SER A   6      15.607  -1.298  -1.458  1.00  0.00           O  
ATOM     88  H   SER A   6      14.449  -2.898  -4.908  1.00  0.00           H  
ATOM     89  HA  SER A   6      13.861  -0.839  -2.860  1.00  0.00           H  
ATOM     90  HB2 SER A   6      15.711  -2.947  -2.696  1.00  0.00           H  
ATOM     91  HB3 SER A   6      16.727  -1.587  -3.154  1.00  0.00           H  
ATOM     92  HG  SER A   6      15.290  -1.989  -0.864  1.00  0.00           H  
ATOM     93  N   CYS A   7      15.763   0.861  -3.846  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.303   1.977  -4.680  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.749   2.294  -4.266  1.00  0.00           C  
ATOM     96  O   CYS A   7      18.179   3.425  -4.261  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.360   3.165  -4.490  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.455   4.463  -5.748  1.00  0.00           S  
ATOM     99  H   CYS A   7      15.883   0.869  -2.864  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.280   1.713  -5.725  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.346   2.801  -4.463  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.602   3.598  -3.534  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.481   1.265  -3.936  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.906   1.445  -3.511  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.829   0.592  -4.394  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.979  -0.596  -4.179  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.050   1.027  -2.021  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.424   1.406  -1.522  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.008   1.734  -1.189  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.075   0.379  -3.970  1.00  0.00           H  
ATOM    111  HA  VAL A   8      20.183   2.486  -3.621  1.00  0.00           H  
ATOM    112  HB  VAL A   8      19.898  -0.040  -1.938  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      21.521   1.119  -0.472  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      21.554   2.488  -1.624  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.177   0.884  -2.117  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.122   1.448  -0.141  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      18.023   1.435  -1.548  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      19.137   2.814  -1.306  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.405   1.209  -5.384  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.337   0.491  -6.318  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.358  -0.351  -5.508  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.380   0.149  -5.080  1.00  0.00           O  
ATOM    123  CB  TRP A   9      23.066   1.547  -7.196  1.00  0.00           C  
ATOM    124  CG  TRP A   9      23.149   1.015  -8.635  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      22.375   1.459  -9.665  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      23.970   0.041  -9.083  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      22.778   0.719 -10.681  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      23.733  -0.167 -10.438  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      24.935  -0.721  -8.422  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      24.456  -1.133 -11.134  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      25.658  -1.688  -9.116  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      25.419  -1.894 -10.472  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.199   2.156  -5.498  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.745  -0.175  -6.930  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.525   2.481  -7.208  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      24.067   1.738  -6.834  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      21.615   2.230  -9.647  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      22.391   0.818 -11.576  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      25.128  -0.563  -7.371  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      24.272  -1.293 -12.187  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      26.406  -2.277  -8.603  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      25.979  -2.646 -11.009  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.068  -1.609  -5.316  1.00  0.00           N  
ATOM    144  CA  GLY A  10      23.990  -2.498  -4.539  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.199  -3.665  -3.943  1.00  0.00           C  
ATOM    146  O   GLY A  10      23.740  -4.731  -3.729  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.231  -1.961  -5.683  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      24.758  -2.883  -5.194  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      24.449  -1.936  -3.737  1.00  0.00           H  
ATOM    150  N   ALA A  11      21.935  -3.449  -3.683  1.00  0.00           N  
ATOM    151  CA  ALA A  11      21.108  -4.560  -3.102  1.00  0.00           C  
ATOM    152  C   ALA A  11      20.597  -5.465  -4.239  1.00  0.00           C  
ATOM    153  O   ALA A  11      20.525  -5.048  -5.381  1.00  0.00           O  
ATOM    154  CB  ALA A  11      19.944  -3.949  -2.363  1.00  0.00           C  
ATOM    155  H   ALA A  11      21.556  -2.559  -3.867  1.00  0.00           H  
ATOM    156  HA  ALA A  11      21.723  -5.149  -2.436  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      19.328  -4.745  -1.941  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      19.356  -3.352  -3.063  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      20.329  -3.312  -1.564  1.00  0.00           H  
ATOM    160  N   VAL A  12      20.217  -6.675  -3.919  1.00  0.00           N  
ATOM    161  CA  VAL A  12      19.721  -7.599  -4.997  1.00  0.00           C  
ATOM    162  C   VAL A  12      18.211  -7.367  -5.246  1.00  0.00           C  
ATOM    163  O   VAL A  12      17.413  -8.285  -5.281  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.018  -9.069  -4.541  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      19.822 -10.048  -5.676  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      21.427  -9.215  -4.013  1.00  0.00           C  
ATOM    167  H   VAL A  12      20.261  -6.970  -2.988  1.00  0.00           H  
ATOM    168  HA  VAL A  12      20.257  -7.413  -5.907  1.00  0.00           H  
ATOM    169  HB  VAL A  12      19.307  -9.294  -3.770  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      18.784 -10.013  -6.020  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.043 -11.056  -5.316  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      20.493  -9.786  -6.498  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      21.598 -10.257  -3.726  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      21.559  -8.572  -3.141  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      22.133  -8.924  -4.798  1.00  0.00           H  
ATOM    176  N   ASN A  13      17.851  -6.118  -5.406  1.00  0.00           N  
ATOM    177  CA  ASN A  13      16.406  -5.798  -5.650  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.227  -4.377  -6.195  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.143  -3.851  -6.117  1.00  0.00           O  
ATOM    180  CB  ASN A  13      15.690  -5.950  -4.296  1.00  0.00           C  
ATOM    181  CG  ASN A  13      14.319  -6.560  -4.444  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      13.324  -6.012  -4.030  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      14.222  -7.715  -5.025  1.00  0.00           N  
ATOM    184  H   ASN A  13      18.549  -5.427  -5.356  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.002  -6.487  -6.369  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.257  -6.566  -3.614  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.573  -4.977  -3.854  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      15.038  -8.158  -5.341  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      13.341  -8.127  -5.135  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.255  -3.771  -6.726  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.106  -2.374  -7.249  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.334  -2.373  -8.565  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.496  -3.256  -9.379  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.521  -1.830  -7.417  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.574  -0.410  -7.990  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.175   0.670  -7.233  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      19.029  -0.207  -9.273  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      18.223   1.960  -7.737  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      19.082   1.066  -9.787  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      18.684   2.150  -9.035  1.00  0.00           C  
ATOM    201  OH  TYR A  14      18.772   3.389  -9.628  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.122  -4.224  -6.787  1.00  0.00           H  
ATOM    203  HA  TYR A  14      16.561  -1.787  -6.526  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      19.020  -1.834  -6.461  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.042  -2.485  -8.094  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      17.825   0.490  -6.234  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      19.348  -1.045  -9.877  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      17.900   2.800  -7.115  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      19.438   1.223 -10.793  1.00  0.00           H  
ATOM    210  HH  TYR A  14      18.404   4.036  -9.025  1.00  0.00           H  
ATOM    211  N   THR A  15      15.523  -1.381  -8.735  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.685  -1.219  -9.956  1.00  0.00           C  
ATOM    213  C   THR A  15      15.023   0.027 -10.765  1.00  0.00           C  
ATOM    214  O   THR A  15      14.586   1.099 -10.397  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.228  -1.149  -9.495  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.288  -0.728  -8.129  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.609  -2.518  -9.449  1.00  0.00           C  
ATOM    218  H   THR A  15      15.435  -0.721  -8.016  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.825  -2.080 -10.593  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.661  -0.435 -10.071  1.00  0.00           H  
ATOM    221  HG1 THR A  15      12.876   0.139  -8.013  1.00  0.00           H  
ATOM    222 HG21 THR A  15      11.581  -2.413  -9.112  1.00  0.00           H  
ATOM    223 HG22 THR A  15      13.171  -3.142  -8.751  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.631  -2.953 -10.453  1.00  0.00           H  
ATOM    225  N   SER A  16      15.771  -0.101 -11.824  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.116   1.106 -12.647  1.00  0.00           C  
ATOM    227  C   SER A  16      14.824   1.781 -13.145  1.00  0.00           C  
ATOM    228  O   SER A  16      14.652   2.982 -13.076  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.967   0.641 -13.829  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.145   1.804 -14.621  1.00  0.00           O  
ATOM    231  H   SER A  16      16.102  -0.988 -12.071  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.651   1.814 -12.028  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.923   0.264 -13.498  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.453  -0.108 -14.414  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.079   2.019 -14.686  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.930   0.967 -13.631  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.636   1.495 -14.155  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.517   1.067 -13.192  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.780   0.134 -13.439  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.422   0.906 -15.560  1.00  0.00           C  
ATOM    241  CG  ASP A  17      11.323   1.672 -16.322  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      10.422   2.200 -15.684  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.438   1.681 -17.533  1.00  0.00           O  
ATOM    244  H   ASP A  17      14.106   0.004 -13.643  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.665   2.575 -14.209  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      13.339   0.936 -16.131  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      12.093  -0.113 -15.451  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.414   1.758 -12.094  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.372   1.447 -11.069  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.977   1.270 -11.695  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.363   0.227 -11.583  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.401   2.584 -10.075  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.958   2.259  -8.355  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.045   2.490 -11.955  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.631   0.551 -10.546  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.390   3.016 -10.056  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.744   3.329 -10.467  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.497   2.296 -12.358  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.140   2.191 -12.987  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.135   1.096 -14.056  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.150   0.405 -14.198  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.720   3.518 -13.658  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.256   3.436 -14.142  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.767   4.325 -14.817  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.509   2.407 -13.841  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.034   3.111 -12.440  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.443   1.921 -12.208  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       6.798   4.336 -12.956  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.348   3.722 -14.510  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.872   1.626 -13.360  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.567   2.393 -14.095  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.201   0.958 -14.792  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.270  -0.098 -15.854  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.024  -1.454 -15.185  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.203  -2.246 -15.612  1.00  0.00           O  
ATOM    276  H   GLY A  20       8.979   1.543 -14.665  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.514   0.083 -16.604  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.253  -0.090 -16.304  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.751  -1.708 -14.130  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.575  -3.004 -13.402  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.147  -3.070 -12.860  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.441  -4.029 -13.084  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.590  -3.056 -12.277  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.420  -4.320 -11.373  1.00  0.00           C  
ATOM    285  CD  GLU A  21       9.477  -5.733 -12.001  1.00  0.00           C  
ATOM    286  OE1 GLU A  21       9.326  -5.981 -13.202  1.00  0.00           O  
ATOM    287  OE2 GLU A  21       9.679  -6.543 -11.108  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.415  -1.041 -13.836  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.719  -3.817 -14.098  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.562  -2.996 -12.716  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.469  -2.175 -11.659  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.207  -4.272 -10.635  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.482  -4.242 -10.843  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.751  -2.046 -12.157  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.367  -1.985 -11.573  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.323  -2.355 -12.665  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.456  -3.194 -12.482  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.161  -0.568 -11.052  1.00  0.00           C  
ATOM    299  SG  CYS A  22       3.875  -0.439  -9.788  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.399  -1.313 -12.024  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.313  -2.683 -10.750  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.091  -0.220 -10.637  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.918   0.071 -11.884  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.435  -1.705 -13.791  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.509  -1.966 -14.942  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.644  -3.448 -15.307  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.663  -4.113 -15.581  1.00  0.00           O  
ATOM    308  CB  LYS A  23       3.921  -1.070 -16.126  1.00  0.00           C  
ATOM    309  CG  LYS A  23       3.391   0.358 -15.860  1.00  0.00           C  
ATOM    310  CD  LYS A  23       4.092   1.372 -16.801  1.00  0.00           C  
ATOM    311  CE  LYS A  23       3.361   2.743 -16.788  1.00  0.00           C  
ATOM    312  NZ  LYS A  23       4.230   3.804 -17.385  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.137  -1.026 -13.867  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.490  -1.785 -14.628  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       5.000  -1.070 -16.218  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       3.499  -1.465 -17.039  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       2.320   0.376 -15.999  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       3.598   0.587 -14.827  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       5.095   1.502 -16.417  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       4.143   0.972 -17.803  1.00  0.00           H  
ATOM    321  HE2 LYS A  23       2.453   2.671 -17.371  1.00  0.00           H  
ATOM    322  HE3 LYS A  23       3.080   3.039 -15.788  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23       3.741   4.342 -18.130  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23       5.100   3.381 -17.761  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23       4.484   4.429 -16.582  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.857  -3.941 -15.312  1.00  0.00           N  
ATOM    327  CA  ARG A  24       5.081  -5.375 -15.641  1.00  0.00           C  
ATOM    328  C   ARG A  24       4.289  -6.245 -14.645  1.00  0.00           C  
ATOM    329  O   ARG A  24       3.937  -7.366 -14.952  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.606  -5.685 -15.546  1.00  0.00           C  
ATOM    331  CG  ARG A  24       7.033  -6.531 -16.770  1.00  0.00           C  
ATOM    332  CD  ARG A  24       7.749  -7.844 -16.365  1.00  0.00           C  
ATOM    333  NE  ARG A  24       9.078  -7.529 -15.741  1.00  0.00           N  
ATOM    334  CZ  ARG A  24      10.158  -7.952 -16.327  1.00  0.00           C  
ATOM    335  NH1 ARG A  24      10.539  -7.346 -17.413  1.00  0.00           N  
ATOM    336  NH2 ARG A  24      10.784  -8.955 -15.795  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.648  -3.392 -15.114  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.684  -5.555 -16.630  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       7.169  -4.763 -15.541  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.806  -6.177 -14.607  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       6.176  -6.776 -17.380  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       7.683  -5.902 -17.360  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       7.142  -8.391 -15.655  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       7.887  -8.465 -17.242  1.00  0.00           H  
ATOM    345  HE  ARG A  24       9.134  -7.006 -14.890  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       9.986  -6.574 -17.732  1.00  0.00           H  
ATOM    347 HH12 ARG A  24      11.347  -7.612 -17.937  1.00  0.00           H  
ATOM    348 HH21 ARG A  24      10.410  -9.367 -14.963  1.00  0.00           H  
ATOM    349 HH22 ARG A  24      11.622  -9.330 -16.181  1.00  0.00           H  
ATOM    350  N   ARG A  25       4.024  -5.721 -13.479  1.00  0.00           N  
ATOM    351  CA  ARG A  25       3.257  -6.513 -12.463  1.00  0.00           C  
ATOM    352  C   ARG A  25       1.759  -6.186 -12.565  1.00  0.00           C  
ATOM    353  O   ARG A  25       0.993  -6.487 -11.669  1.00  0.00           O  
ATOM    354  CB  ARG A  25       3.780  -6.158 -11.042  1.00  0.00           C  
ATOM    355  CG  ARG A  25       5.281  -5.775 -11.092  1.00  0.00           C  
ATOM    356  CD  ARG A  25       5.915  -5.771  -9.690  1.00  0.00           C  
ATOM    357  NE  ARG A  25       7.090  -6.709  -9.670  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       7.067  -7.744  -8.885  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       7.353  -7.571  -7.628  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       6.755  -8.879  -9.426  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.343  -4.812 -13.282  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.372  -7.561 -12.663  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       3.208  -5.322 -10.660  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       3.611  -7.000 -10.387  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       5.839  -6.363 -11.807  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       5.286  -4.745 -11.430  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       6.270  -4.772  -9.483  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       5.193  -6.052  -8.932  1.00  0.00           H  
ATOM    369  HE  ARG A  25       7.897  -6.557 -10.244  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       7.593  -6.641  -7.349  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       7.349  -8.300  -6.942  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       6.547  -8.855 -10.405  1.00  0.00           H  
ATOM    373 HH22 ARG A  25       6.717  -9.743  -8.920  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.357  -5.579 -13.650  1.00  0.00           N  
ATOM    375  CA  GLY A  26      -0.080  -5.223 -13.821  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.464  -4.195 -12.752  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.637  -3.989 -12.502  1.00  0.00           O  
ATOM    378  H   GLY A  26       2.000  -5.350 -14.357  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.237  -4.796 -14.801  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.692  -6.105 -13.698  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.513  -3.558 -12.144  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.183  -2.543 -11.088  1.00  0.00           C  
ATOM    383  C   TYR A  27      -0.084  -1.181 -11.751  1.00  0.00           C  
ATOM    384  O   TYR A  27       0.039  -1.038 -12.950  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.381  -2.444 -10.103  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.523  -3.677  -9.171  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       0.717  -4.803  -9.256  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       2.494  -3.655  -8.187  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       0.884  -5.863  -8.384  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       2.657  -4.718  -7.314  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       1.854  -5.833  -7.401  1.00  0.00           C  
ATOM    392  OH  TYR A  27       2.018  -6.890  -6.521  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.462  -3.738 -12.373  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.709  -2.837 -10.553  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.294  -2.346 -10.669  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.296  -1.555  -9.498  1.00  0.00           H  
ATOM    397  HD1 TYR A  27      -0.056  -4.874 -10.010  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.140  -2.792  -8.105  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       0.240  -6.724  -8.485  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       3.422  -4.672  -6.553  1.00  0.00           H  
ATOM    401  HH  TYR A  27       1.151  -7.148  -6.192  1.00  0.00           H  
ATOM    402  N   LYS A  28      -0.447  -0.207 -10.959  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -0.733   1.152 -11.517  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.584   1.837 -11.944  1.00  0.00           C  
ATOM    405  O   LYS A  28       0.857   2.041 -13.113  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -1.451   1.997 -10.419  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -2.754   1.299  -9.884  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -2.861   1.619  -8.368  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -4.128   1.039  -7.668  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -3.968   1.206  -6.186  1.00  0.00           N  
ATOM    411  H   LYS A  28      -0.532  -0.370  -9.999  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -1.355   1.048 -12.389  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -0.763   2.209  -9.613  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -1.727   2.944 -10.862  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -3.610   1.701 -10.405  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -2.721   0.232 -10.057  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -1.982   1.197  -7.904  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -2.827   2.691  -8.222  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -5.011   1.575  -7.993  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -4.252  -0.011  -7.903  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -4.679   1.799  -5.727  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -3.039   1.637  -5.994  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -3.924   0.286  -5.689  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.381   2.188 -10.976  1.00  0.00           N  
ATOM    425  CA  GLY A  29       2.685   2.859 -11.256  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.606   2.690 -10.051  1.00  0.00           C  
ATOM    427  O   GLY A  29       3.183   2.157  -9.045  1.00  0.00           O  
ATOM    428  H   GLY A  29       1.135   2.009 -10.047  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       3.136   2.373 -12.099  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.529   3.909 -11.468  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.830   3.138 -10.163  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.803   3.011  -9.039  1.00  0.00           C  
ATOM    433  C   GLY A  30       6.898   4.054  -9.194  1.00  0.00           C  
ATOM    434  O   GLY A  30       7.148   4.543 -10.277  1.00  0.00           O  
ATOM    435  H   GLY A  30       5.136   3.582 -10.972  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       5.291   3.208  -8.114  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       6.228   2.021  -9.018  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.532   4.354  -8.098  1.00  0.00           N  
ATOM    439  CA  HIS A  31       8.630   5.385  -8.069  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.640   5.038  -6.964  1.00  0.00           C  
ATOM    441  O   HIS A  31       9.438   4.114  -6.202  1.00  0.00           O  
ATOM    442  CB  HIS A  31       8.051   6.736  -7.653  1.00  0.00           C  
ATOM    443  CG  HIS A  31       7.082   6.386  -6.462  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       5.888   5.859  -6.591  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       7.267   6.514  -5.067  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       5.324   5.651  -5.441  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       6.161   6.049  -4.531  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.268   3.873  -7.284  1.00  0.00           H  
ATOM    449  HA  HIS A  31       9.137   5.422  -9.021  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       8.799   7.437  -7.313  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       7.479   7.176  -8.454  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       5.425   5.628  -7.430  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       8.131   6.898  -4.527  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       4.343   5.223  -5.276  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       5.963   5.995  -3.571  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.676   5.830  -6.886  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.696   5.588  -5.825  1.00  0.00           C  
ATOM    458  C   CYS A  32      11.129   6.309  -4.584  1.00  0.00           C  
ATOM    459  O   CYS A  32      10.330   7.216  -4.713  1.00  0.00           O  
ATOM    460  CB  CYS A  32      13.024   6.209  -6.218  1.00  0.00           C  
ATOM    461  SG  CYS A  32      14.401   6.041  -5.059  1.00  0.00           S  
ATOM    462  H   CYS A  32      10.798   6.578  -7.506  1.00  0.00           H  
ATOM    463  HA  CYS A  32      11.793   4.530  -5.629  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      13.344   5.782  -7.157  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      12.879   7.269  -6.373  1.00  0.00           H  
ATOM    466  N   GLY A  33      11.538   5.893  -3.426  1.00  0.00           N  
ATOM    467  CA  GLY A  33      11.042   6.518  -2.173  1.00  0.00           C  
ATOM    468  C   GLY A  33      11.238   8.025  -2.147  1.00  0.00           C  
ATOM    469  O   GLY A  33      10.414   8.745  -2.677  1.00  0.00           O  
ATOM    470  H   GLY A  33      12.176   5.154  -3.394  1.00  0.00           H  
ATOM    471  HA2 GLY A  33       9.979   6.336  -2.108  1.00  0.00           H  
ATOM    472  HA3 GLY A  33      11.511   6.057  -1.333  1.00  0.00           H  
ATOM    473  N   SER A  34      12.303   8.493  -1.555  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.522   9.978  -1.500  1.00  0.00           C  
ATOM    475  C   SER A  34      13.955  10.360  -1.098  1.00  0.00           C  
ATOM    476  O   SER A  34      14.740  10.790  -1.918  1.00  0.00           O  
ATOM    477  CB  SER A  34      11.579  10.660  -0.447  1.00  0.00           C  
ATOM    478  OG  SER A  34      10.215  10.379  -0.736  1.00  0.00           O  
ATOM    479  H   SER A  34      12.957   7.875  -1.163  1.00  0.00           H  
ATOM    480  HA  SER A  34      12.332  10.399  -2.479  1.00  0.00           H  
ATOM    481  HB2 SER A  34      11.790  10.283   0.542  1.00  0.00           H  
ATOM    482  HB3 SER A  34      11.723  11.732  -0.450  1.00  0.00           H  
ATOM    483  HG  SER A  34      10.099  10.111  -1.654  1.00  0.00           H  
ATOM    484  N   PHE A  35      14.285  10.187   0.166  1.00  0.00           N  
ATOM    485  CA  PHE A  35      15.672  10.573   0.579  1.00  0.00           C  
ATOM    486  C   PHE A  35      16.688   9.538   0.139  1.00  0.00           C  
ATOM    487  O   PHE A  35      16.525   8.351   0.331  1.00  0.00           O  
ATOM    488  CB  PHE A  35      15.758  10.722   2.104  1.00  0.00           C  
ATOM    489  CG  PHE A  35      17.160  11.242   2.480  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      17.560  12.521   2.126  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      18.045  10.433   3.169  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      18.820  12.976   2.456  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      19.302  10.889   3.498  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      19.691  12.160   3.142  1.00  0.00           C  
ATOM    495  H   PHE A  35      13.658   9.814   0.817  1.00  0.00           H  
ATOM    496  HA  PHE A  35      15.907  11.520   0.111  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      15.022  11.426   2.454  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      15.603   9.763   2.571  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      16.888  13.176   1.592  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      17.751   9.434   3.457  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      19.126  13.975   2.177  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      19.984  10.246   4.038  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      20.679  12.516   3.401  1.00  0.00           H  
ATOM    504  N   ALA A  36      17.745  10.053  -0.416  1.00  0.00           N  
ATOM    505  CA  ALA A  36      18.865   9.213  -0.930  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.395   7.933  -1.658  1.00  0.00           C  
ATOM    507  O   ALA A  36      19.154   6.993  -1.745  1.00  0.00           O  
ATOM    508  CB  ALA A  36      19.743   8.856   0.246  1.00  0.00           C  
ATOM    509  H   ALA A  36      17.790  11.028  -0.485  1.00  0.00           H  
ATOM    510  HA  ALA A  36      19.441   9.801  -1.632  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      19.150   8.297   0.971  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      20.138   9.766   0.700  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      20.559   8.228  -0.118  1.00  0.00           H  
ATOM    514  N   ASN A  37      17.187   7.905  -2.172  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.710   6.674  -2.901  1.00  0.00           C  
ATOM    516  C   ASN A  37      16.951   5.398  -2.063  1.00  0.00           C  
ATOM    517  O   ASN A  37      18.003   4.798  -2.158  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.506   6.531  -4.247  1.00  0.00           C  
ATOM    519  CG  ASN A  37      17.887   7.867  -4.893  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      17.069   8.578  -5.434  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      19.132   8.247  -4.850  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.605   8.688  -2.073  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.655   6.744  -3.124  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.413   5.973  -4.065  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      16.940   5.973  -4.966  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      19.791   7.675  -4.402  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      19.399   9.095  -5.260  1.00  0.00           H  
ATOM    528  N   VAL A  38      16.010   4.987  -1.262  1.00  0.00           N  
ATOM    529  CA  VAL A  38      16.229   3.751  -0.443  1.00  0.00           C  
ATOM    530  C   VAL A  38      15.344   2.584  -0.912  1.00  0.00           C  
ATOM    531  O   VAL A  38      15.787   1.453  -0.965  1.00  0.00           O  
ATOM    532  CB  VAL A  38      15.949   4.107   1.054  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      16.998   5.101   1.495  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      14.583   4.723   1.256  1.00  0.00           C  
ATOM    535  H   VAL A  38      15.177   5.487  -1.200  1.00  0.00           H  
ATOM    536  HA  VAL A  38      17.258   3.441  -0.523  1.00  0.00           H  
ATOM    537  HB  VAL A  38      16.034   3.207   1.650  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      16.937   6.009   0.887  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      17.988   4.646   1.379  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      16.830   5.354   2.544  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      14.503   5.648   0.681  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      14.458   4.942   2.320  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      13.815   4.010   0.944  1.00  0.00           H  
ATOM    544  N   ASN A  39      14.111   2.861  -1.245  1.00  0.00           N  
ATOM    545  CA  ASN A  39      13.172   1.790  -1.706  1.00  0.00           C  
ATOM    546  C   ASN A  39      12.301   2.238  -2.871  1.00  0.00           C  
ATOM    547  O   ASN A  39      12.065   3.419  -3.010  1.00  0.00           O  
ATOM    548  CB  ASN A  39      12.237   1.426  -0.585  1.00  0.00           C  
ATOM    549  CG  ASN A  39      12.874   0.667   0.558  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      12.286   0.600   1.616  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      14.027   0.075   0.468  1.00  0.00           N  
ATOM    552  H   ASN A  39      13.772   3.772  -1.204  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.735   0.928  -2.013  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      11.842   2.333  -0.164  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.405   0.864  -0.958  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      14.588   0.075  -0.345  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      14.344  -0.391   1.267  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.809   1.317  -3.658  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.945   1.680  -4.820  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.527   1.244  -4.433  1.00  0.00           C  
ATOM    561  O   CYS A  40       9.286   0.074  -4.208  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.439   0.918  -6.076  1.00  0.00           C  
ATOM    563  SG  CYS A  40      11.768   1.973  -7.507  1.00  0.00           S  
ATOM    564  H   CYS A  40      11.969   0.361  -3.516  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.960   2.746  -4.981  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.353   0.389  -5.839  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      10.705   0.178  -6.363  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.620   2.177  -4.392  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.206   1.841  -4.006  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.236   1.978  -5.178  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.403   2.841  -6.016  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.742   2.781  -2.918  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.776   2.760  -1.807  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       8.914   3.502  -1.771  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.702   1.987  -0.717  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.461   3.122  -0.638  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       8.813   2.207   0.080  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       6.720   1.069  -0.344  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       8.939   1.492   1.272  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       6.848   0.358   0.842  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       7.961   0.568   1.655  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.891   3.083  -4.645  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.163   0.826  -3.638  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.657   3.783  -3.300  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.779   2.485  -2.523  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       9.287   4.216  -2.494  1.00  0.00           H  
ATOM    587  HE1 TRP A  41      10.310   3.510  -0.343  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       5.859   0.912  -0.976  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41       9.801   1.652   1.898  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       6.084  -0.355   1.125  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       8.068   0.020   2.581  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.238   1.146  -5.213  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.214   1.175  -6.294  1.00  0.00           C  
ATOM    594  C   CYS A  42       2.961   1.793  -5.699  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.796   1.803  -4.497  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.856  -0.228  -6.783  1.00  0.00           C  
ATOM    597  SG  CYS A  42       4.842  -0.983  -8.097  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.139   0.480  -4.522  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.552   1.770  -7.119  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       3.885  -0.882  -5.930  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       2.834  -0.216  -7.127  1.00  0.00           H  
ATOM    602  N   GLU A  43       2.096   2.277  -6.537  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.851   2.902  -6.044  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.312   1.910  -5.929  1.00  0.00           C  
ATOM    605  O   GLU A  43      -1.465   2.290  -5.993  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.529   4.036  -7.007  1.00  0.00           C  
ATOM    607  CG  GLU A  43       1.618   5.159  -6.954  1.00  0.00           C  
ATOM    608  CD  GLU A  43       2.582   5.046  -8.135  1.00  0.00           C  
ATOM    609  OE1 GLU A  43       2.060   5.054  -9.236  1.00  0.00           O  
ATOM    610  OE2 GLU A  43       3.773   4.961  -7.873  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.271   2.244  -7.494  1.00  0.00           H  
ATOM    612  HA  GLU A  43       1.026   3.322  -5.060  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       0.444   3.652  -8.013  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -0.421   4.434  -6.733  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       1.148   6.127  -7.016  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       2.175   5.115  -6.029  1.00  0.00           H  
ATOM    617  N   THR A  44      -0.009   0.653  -5.744  1.00  0.00           N  
ATOM    618  CA  THR A  44      -1.078  -0.373  -5.616  1.00  0.00           C  
ATOM    619  C   THR A  44      -1.795  -0.254  -4.259  1.00  0.00           C  
ATOM    620  O   THR A  44      -1.153   0.010  -3.253  1.00  0.00           O  
ATOM    621  CB  THR A  44      -0.435  -1.748  -5.742  1.00  0.00           C  
ATOM    622  OG1 THR A  44       0.947  -1.588  -5.423  1.00  0.00           O  
ATOM    623  CG2 THR A  44      -0.382  -2.150  -7.191  1.00  0.00           C  
ATOM    624  OXT THR A  44      -3.000  -0.442  -4.320  1.00  0.00           O  
ATOM    625  H   THR A  44       0.915   0.336  -5.678  1.00  0.00           H  
ATOM    626  HA  THR A  44      -1.790  -0.236  -6.413  1.00  0.00           H  
ATOM    627  HB  THR A  44      -0.897  -2.486  -5.099  1.00  0.00           H  
ATOM    628  HG1 THR A  44       1.434  -2.153  -6.029  1.00  0.00           H  
ATOM    629 HG21 THR A  44       0.214  -1.408  -7.734  1.00  0.00           H  
ATOM    630 HG22 THR A  44      -1.387  -2.182  -7.604  1.00  0.00           H  
ATOM    631 HG23 THR A  44       0.062  -3.145  -7.254  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1       1.029   1.493  -0.285  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.797   1.298  -1.554  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.483  -0.075  -1.477  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.709  -0.572  -0.389  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.989   2.298  -1.735  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.708   3.763  -1.422  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.153   3.962  -0.356  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.082   4.579  -2.250  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.018   1.624  -0.485  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.396   2.342   0.190  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.197   0.652   0.307  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.129   1.327  -2.405  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.790   2.002  -1.074  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.368   2.244  -2.743  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.824  -0.632  -2.607  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.507  -1.967  -2.589  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.984  -1.774  -3.002  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.280  -1.091  -3.962  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.739  -2.872  -3.564  1.00  0.00           C  
ATOM     20  CG  LYS A   2       3.233  -4.333  -3.454  1.00  0.00           C  
ATOM     21  CD  LYS A   2       2.230  -5.215  -4.239  1.00  0.00           C  
ATOM     22  CE  LYS A   2       2.645  -6.690  -4.206  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       2.816  -7.155  -2.790  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.619  -0.144  -3.444  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.468  -2.377  -1.590  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.681  -2.814  -3.344  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       2.894  -2.513  -4.573  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       4.217  -4.416  -3.898  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       3.296  -4.613  -2.415  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       1.220  -5.092  -3.865  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       2.242  -4.902  -5.272  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       1.877  -7.281  -4.692  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       3.571  -6.821  -4.751  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       2.167  -7.948  -2.596  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       2.601  -6.382  -2.128  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       3.797  -7.480  -2.649  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.880  -2.387  -2.273  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.354  -2.271  -2.568  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.756  -3.361  -3.570  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.781  -4.522  -3.202  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.154  -2.473  -1.243  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.714  -2.494  -1.485  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.285  -1.106  -1.350  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.403  -3.390  -0.487  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.586  -2.935  -1.517  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.561  -1.300  -2.996  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.898  -1.685  -0.548  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.857  -3.416  -0.808  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.947  -2.861  -2.474  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      11.357  -1.152  -1.553  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      10.105  -0.757  -0.331  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.793  -0.442  -2.058  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      10.231  -3.018   0.526  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      11.476  -3.399  -0.701  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      10.005  -4.403  -0.587  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.070  -2.993  -4.786  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.461  -4.058  -5.773  1.00  0.00           C  
ATOM     58  C   ILE A   4       9.997  -4.170  -5.882  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.490  -5.091  -6.502  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.841  -3.738  -7.165  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       8.444  -2.460  -7.760  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.338  -3.628  -7.076  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.209  -2.895  -8.983  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.051  -2.037  -5.019  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.093  -5.020  -5.465  1.00  0.00           H  
ATOM     66  HB  ILE A   4       8.054  -4.586  -7.804  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.684  -1.747  -8.043  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       9.122  -1.971  -7.075  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       5.931  -3.438  -8.071  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       6.064  -2.816  -6.401  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       5.979  -4.579  -6.683  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.954  -3.645  -8.693  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.701  -2.027  -9.419  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.507  -3.319  -9.703  1.00  0.00           H  
ATOM     75  N   GLY A   5      10.721  -3.251  -5.293  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.219  -3.316  -5.362  1.00  0.00           C  
ATOM     77  C   GLY A   5      12.818  -2.243  -4.447  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.111  -1.484  -3.813  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.305  -2.511  -4.802  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.553  -4.291  -5.020  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.566  -3.177  -6.375  1.00  0.00           H  
ATOM     82  N   SER A   6      14.115  -2.180  -4.396  1.00  0.00           N  
ATOM     83  CA  SER A   6      14.823  -1.188  -3.539  1.00  0.00           C  
ATOM     84  C   SER A   6      15.405  -0.067  -4.417  1.00  0.00           C  
ATOM     85  O   SER A   6      15.325  -0.111  -5.630  1.00  0.00           O  
ATOM     86  CB  SER A   6      15.958  -1.917  -2.774  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.553  -0.932  -1.939  1.00  0.00           O  
ATOM     88  H   SER A   6      14.615  -2.790  -4.945  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.116  -0.778  -2.841  1.00  0.00           H  
ATOM     90  HB2 SER A   6      15.599  -2.727  -2.160  1.00  0.00           H  
ATOM     91  HB3 SER A   6      16.705  -2.294  -3.458  1.00  0.00           H  
ATOM     92  HG  SER A   6      15.926  -0.589  -1.273  1.00  0.00           H  
ATOM     93  N   CYS A   7      15.982   0.914  -3.782  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.583   2.054  -4.529  1.00  0.00           C  
ATOM     95  C   CYS A   7      18.060   2.205  -4.126  1.00  0.00           C  
ATOM     96  O   CYS A   7      18.626   3.274  -4.212  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.858   3.307  -4.174  1.00  0.00           C  
ATOM     98  SG  CYS A   7      14.164   3.628  -4.692  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.034   0.905  -2.799  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.503   1.891  -5.594  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      15.895   3.430  -3.107  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      16.448   4.077  -4.608  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.662   1.128  -3.710  1.00  0.00           N  
ATOM    104  CA  VAL A   8      20.093   1.189  -3.290  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.989   0.540  -4.348  1.00  0.00           C  
ATOM    106  O   VAL A   8      21.245  -0.645  -4.323  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.185   0.467  -1.918  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.587   0.530  -1.359  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.229   1.137  -0.958  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.172   0.282  -3.662  1.00  0.00           H  
ATOM    111  HA  VAL A   8      20.392   2.222  -3.169  1.00  0.00           H  
ATOM    112  HB  VAL A   8      19.902  -0.566  -2.059  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      21.879   1.574  -1.215  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.273   0.045  -2.060  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      21.615   0.000  -0.404  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.496   2.191  -0.843  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      19.283   0.627   0.007  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      18.215   1.047  -1.355  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.427   1.337  -5.278  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.327   0.845  -6.381  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.421  -0.099  -5.828  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.379   0.342  -5.221  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.942   2.078  -7.062  1.00  0.00           C  
ATOM    124  CG  TRP A   9      23.778   1.659  -8.280  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      25.134   1.675  -8.339  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      23.294   1.233  -9.464  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      25.383   1.258  -9.566  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      24.345   0.965 -10.331  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      21.983   1.044  -9.881  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      24.092   0.511 -11.624  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      21.722   0.589 -11.174  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      22.777   0.323 -12.046  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.126   2.263  -5.221  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.732   0.309  -7.104  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.165   2.750  -7.399  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.586   2.603  -6.369  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      25.825   1.957  -7.559  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      26.297   1.167  -9.901  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      21.180   1.250  -9.190  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      24.911   0.304 -12.299  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      20.707   0.442 -11.505  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      22.572  -0.028 -13.048  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.254  -1.375  -6.047  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.255  -2.367  -5.547  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.528  -3.501  -4.816  1.00  0.00           C  
ATOM    146  O   GLY A  10      23.993  -4.625  -4.797  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.466  -1.687  -6.537  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      24.792  -2.772  -6.393  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      24.948  -1.889  -4.871  1.00  0.00           H  
ATOM    150  N   ALA A  11      22.402  -3.195  -4.223  1.00  0.00           N  
ATOM    151  CA  ALA A  11      21.636  -4.255  -3.489  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.028  -5.224  -4.518  1.00  0.00           C  
ATOM    153  O   ALA A  11      20.832  -4.873  -5.667  1.00  0.00           O  
ATOM    154  CB  ALA A  11      20.532  -3.603  -2.693  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.058  -2.276  -4.266  1.00  0.00           H  
ATOM    156  HA  ALA A  11      22.319  -4.800  -2.851  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      19.969  -4.375  -2.163  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      19.876  -3.064  -3.381  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      20.974  -2.907  -1.980  1.00  0.00           H  
ATOM    160  N   VAL A  12      20.700  -6.417  -4.097  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.115  -7.397  -5.069  1.00  0.00           C  
ATOM    162  C   VAL A  12      18.588  -7.193  -5.219  1.00  0.00           C  
ATOM    163  O   VAL A  12      17.815  -8.125  -5.144  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.449  -8.840  -4.558  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.214  -9.872  -5.638  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      21.878  -8.955  -4.080  1.00  0.00           C  
ATOM    167  H   VAL A  12      20.837  -6.664  -3.161  1.00  0.00           H  
ATOM    168  HA  VAL A  12      20.572  -7.260  -6.030  1.00  0.00           H  
ATOM    169  HB  VAL A  12      19.772  -9.034  -3.748  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      19.162  -9.863  -5.936  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.465 -10.861  -5.243  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      20.847  -9.644  -6.500  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.548  -8.694  -4.904  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.061  -9.984  -3.759  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      22.043  -8.279  -3.238  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.189  -5.963  -5.403  1.00  0.00           N  
ATOM    177  CA  ASN A  13      16.731  -5.667  -5.572  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.492  -4.267  -6.140  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.393  -3.776  -6.055  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.028  -5.817  -4.191  1.00  0.00           C  
ATOM    181  CG  ASN A  13      15.161  -7.079  -4.229  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      14.232  -7.161  -4.999  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      15.389  -8.087  -3.448  1.00  0.00           N  
ATOM    184  H   ASN A  13      18.869  -5.254  -5.423  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.316  -6.377  -6.273  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.758  -5.920  -3.409  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.387  -4.975  -3.972  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      16.133  -8.069  -2.818  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      14.790  -8.858  -3.516  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.485  -3.634  -6.706  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.260  -2.254  -7.254  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.445  -2.319  -8.548  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.574  -3.246  -9.319  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.634  -1.637  -7.506  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.557  -0.193  -8.028  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.316   0.861  -7.171  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      18.735   0.060  -9.370  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      18.251   2.168  -7.631  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      18.673   1.354  -9.838  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      18.434   2.408  -8.986  1.00  0.00           C  
ATOM    201  OH  TYR A  14      18.402   3.665  -9.547  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.366  -4.053  -6.780  1.00  0.00           H  
ATOM    203  HA  TYR A  14      16.715  -1.673  -6.529  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      19.202  -1.647  -6.589  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.133  -2.243  -8.244  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.178   0.652  -6.126  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      18.923  -0.754 -10.054  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      18.051   2.982  -6.930  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      18.808   1.559 -10.888  1.00  0.00           H  
ATOM    210  HH  TYR A  14      18.302   4.316  -8.850  1.00  0.00           H  
ATOM    211  N   THR A  15      15.619  -1.340  -8.750  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.754  -1.247  -9.958  1.00  0.00           C  
ATOM    213  C   THR A  15      15.036   0.003 -10.781  1.00  0.00           C  
ATOM    214  O   THR A  15      14.504   1.050 -10.466  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.301  -1.223  -9.497  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.298  -0.658  -8.183  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.770  -2.625  -9.372  1.00  0.00           C  
ATOM    218  H   THR A  15      15.534  -0.644  -8.070  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.927  -2.110 -10.586  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.711  -0.602 -10.145  1.00  0.00           H  
ATOM    221  HG1 THR A  15      12.673   0.079  -8.126  1.00  0.00           H  
ATOM    222 HG21 THR A  15      11.754  -2.575  -8.988  1.00  0.00           H  
ATOM    223 HG22 THR A  15      13.396  -3.182  -8.674  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.784  -3.104 -10.358  1.00  0.00           H  
ATOM    225  N   SER A  16      15.844  -0.098 -11.797  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.129   1.116 -12.621  1.00  0.00           C  
ATOM    227  C   SER A  16      14.810   1.722 -13.139  1.00  0.00           C  
ATOM    228  O   SER A  16      14.579   2.912 -13.048  1.00  0.00           O  
ATOM    229  CB  SER A  16      17.033   0.696 -13.783  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.379   1.935 -14.378  1.00  0.00           O  
ATOM    231  H   SER A  16      16.259  -0.958 -12.012  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.610   1.857 -11.996  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.926   0.192 -13.440  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.503   0.087 -14.503  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.326   2.083 -14.298  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.956   0.878 -13.646  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.655   1.363 -14.186  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.550   0.933 -13.206  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.808   0.003 -13.457  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.486   0.724 -15.576  1.00  0.00           C  
ATOM    241  CG  ASP A  17      11.527   1.552 -16.430  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      10.520   1.996 -15.898  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.879   1.683 -17.588  1.00  0.00           O  
ATOM    244  H   ASP A  17      14.158  -0.082 -13.656  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.657   2.441 -14.273  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      13.439   0.661 -16.081  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      12.067  -0.262 -15.470  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.481   1.607 -12.095  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.457   1.304 -11.048  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.046   1.162 -11.648  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.380   0.163 -11.455  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.511   2.433 -10.044  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.788   2.248  -8.396  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.141   2.319 -11.974  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.711   0.403 -10.537  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.546   2.707  -9.895  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      10.025   3.256 -10.522  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.615   2.163 -12.387  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.241   2.078 -12.982  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.205   1.028 -14.098  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.209   0.356 -14.244  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.796   3.453 -13.553  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.261   3.488 -13.795  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.695   4.530 -14.034  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.511   2.423 -13.751  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.193   2.937 -12.547  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.558   1.797 -12.196  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.028   4.240 -12.852  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.299   3.660 -14.486  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.889   1.531 -13.585  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.547   2.528 -13.892  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.251   0.892 -14.868  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.266  -0.129 -15.970  1.00  0.00           C  
ATOM    274  C   GLY A  20       7.989  -1.499 -15.344  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.078  -2.216 -15.727  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.055   1.449 -14.758  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.500   0.106 -16.692  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.237  -0.130 -16.444  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.792  -1.841 -14.368  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.630  -3.155 -13.653  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.223  -3.205 -13.058  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.525  -4.187 -13.175  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.648  -3.239 -12.525  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.582  -4.605 -11.749  1.00  0.00           C  
ATOM    285  CD  GLU A  21       9.801  -5.812 -12.662  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      10.945  -5.972 -13.032  1.00  0.00           O  
ATOM    287  OE2 GLU A  21       8.852  -6.533 -12.968  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.514  -1.219 -14.100  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.731  -3.962 -14.355  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.615  -3.064 -12.950  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.467  -2.430 -11.830  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.347  -4.617 -10.985  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.623  -4.711 -11.268  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.848  -2.137 -12.410  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.508  -2.000 -11.775  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.409  -2.346 -12.804  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.514  -3.131 -12.544  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.426  -0.573 -11.312  1.00  0.00           C  
ATOM    299  SG  CYS A  22       5.691  -0.087  -9.590  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.441  -1.366 -12.300  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.442  -2.650 -10.919  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.198  -0.070 -11.842  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.558  -0.149 -11.721  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.490  -1.733 -13.957  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.504  -1.980 -15.055  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.536  -3.471 -15.363  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.504  -4.090 -15.537  1.00  0.00           O  
ATOM    308  CB  LYS A  23       3.905  -1.194 -16.316  1.00  0.00           C  
ATOM    309  CG  LYS A  23       3.394   0.270 -16.257  1.00  0.00           C  
ATOM    310  CD  LYS A  23       1.828   0.357 -16.311  1.00  0.00           C  
ATOM    311  CE  LYS A  23       1.270  -0.361 -17.580  1.00  0.00           C  
ATOM    312  NZ  LYS A  23      -0.214  -0.183 -17.690  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.207  -1.091 -14.104  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.518  -1.734 -14.693  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       4.987  -1.169 -16.362  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       3.568  -1.703 -17.207  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       3.741   0.711 -15.334  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       3.826   0.839 -17.070  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       1.413  -0.079 -15.411  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       1.556   1.405 -16.320  1.00  0.00           H  
ATOM    321  HE2 LYS A  23       1.745   0.033 -18.471  1.00  0.00           H  
ATOM    322  HE3 LYS A  23       1.478  -1.422 -17.521  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23      -0.587   0.389 -16.904  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23      -0.671  -1.119 -17.667  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23      -0.450   0.287 -18.590  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.721  -4.013 -15.440  1.00  0.00           N  
ATOM    327  CA  ARG A  24       4.851  -5.466 -15.722  1.00  0.00           C  
ATOM    328  C   ARG A  24       4.119  -6.265 -14.629  1.00  0.00           C  
ATOM    329  O   ARG A  24       3.714  -7.390 -14.850  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.322  -5.853 -15.714  1.00  0.00           C  
ATOM    331  CG  ARG A  24       6.595  -6.810 -16.887  1.00  0.00           C  
ATOM    332  CD  ARG A  24       7.584  -7.906 -16.455  1.00  0.00           C  
ATOM    333  NE  ARG A  24       8.687  -7.256 -15.678  1.00  0.00           N  
ATOM    334  CZ  ARG A  24       9.916  -7.233 -16.094  1.00  0.00           C  
ATOM    335  NH1 ARG A  24      10.182  -7.144 -17.362  1.00  0.00           N  
ATOM    336  NH2 ARG A  24      10.826  -7.306 -15.187  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.543  -3.476 -15.333  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.370  -5.671 -16.667  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       6.935  -4.968 -15.830  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.558  -6.290 -14.756  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       5.674  -7.275 -17.208  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       6.979  -6.215 -17.702  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       7.079  -8.617 -15.813  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       7.978  -8.449 -17.303  1.00  0.00           H  
ATOM    345  HE  ARG A  24       8.480  -6.832 -14.801  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       9.443  -7.058 -18.029  1.00  0.00           H  
ATOM    347 HH12 ARG A  24      11.123  -7.154 -17.688  1.00  0.00           H  
ATOM    348 HH21 ARG A  24      10.539  -7.316 -14.218  1.00  0.00           H  
ATOM    349 HH22 ARG A  24      11.803  -7.344 -15.372  1.00  0.00           H  
ATOM    350  N   ARG A  25       3.965  -5.679 -13.473  1.00  0.00           N  
ATOM    351  CA  ARG A  25       3.263  -6.400 -12.365  1.00  0.00           C  
ATOM    352  C   ARG A  25       1.770  -6.062 -12.388  1.00  0.00           C  
ATOM    353  O   ARG A  25       1.059  -6.337 -11.445  1.00  0.00           O  
ATOM    354  CB  ARG A  25       3.875  -5.975 -11.007  1.00  0.00           C  
ATOM    355  CG  ARG A  25       5.382  -5.659 -11.189  1.00  0.00           C  
ATOM    356  CD  ARG A  25       6.258  -6.189 -10.075  1.00  0.00           C  
ATOM    357  NE  ARG A  25       7.018  -7.343 -10.664  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       6.867  -8.537 -10.177  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       6.894  -8.666  -8.885  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       6.703  -9.534 -10.994  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.316  -4.774 -13.330  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.349  -7.455 -12.513  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       3.362  -5.087 -10.667  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       3.706  -6.758 -10.285  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       5.751  -6.036 -12.131  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       5.474  -4.588 -11.213  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       6.962  -5.427  -9.760  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       5.655  -6.502  -9.233  1.00  0.00           H  
ATOM    369  HE  ARG A  25       7.638  -7.171 -11.431  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       7.021  -7.840  -8.337  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       6.794  -9.554  -8.436  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       6.678  -9.359 -11.980  1.00  0.00           H  
ATOM    373 HH22 ARG A  25       6.597 -10.476 -10.683  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.306  -5.473 -13.457  1.00  0.00           N  
ATOM    375  CA  GLY A  26      -0.137  -5.117 -13.540  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.435  -4.022 -12.513  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.590  -3.791 -12.204  1.00  0.00           O  
ATOM    378  H   GLY A  26       1.892  -5.251 -14.211  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.364  -4.748 -14.528  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.743  -5.983 -13.316  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.584  -3.361 -12.006  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.300  -2.286 -10.996  1.00  0.00           C  
ATOM    383  C   TYR A  27       0.054  -0.956 -11.722  1.00  0.00           C  
ATOM    384  O   TYR A  27       0.404  -0.786 -12.874  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.508  -2.155 -10.024  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.754  -3.463  -9.226  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       0.904  -4.563  -9.272  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       2.874  -3.549  -8.427  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       1.172  -5.704  -8.546  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       3.135  -4.695  -7.703  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       2.294  -5.778  -7.754  1.00  0.00           C  
ATOM    392  OH  TYR A  27       2.582  -6.916  -7.025  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.519  -3.555 -12.271  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.592  -2.531 -10.432  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.408  -1.913 -10.576  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.329  -1.353  -9.320  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       0.011  -4.547  -9.880  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.550  -2.707  -8.367  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       0.490  -6.539  -8.612  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       4.009  -4.746  -7.082  1.00  0.00           H  
ATOM    401  HH  TYR A  27       2.667  -7.604  -7.693  1.00  0.00           H  
ATOM    402  N   LYS A  28      -0.535  -0.035 -11.005  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -0.862   1.319 -11.556  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.452   2.005 -11.997  1.00  0.00           C  
ATOM    405  O   LYS A  28       0.716   2.263 -13.158  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -1.560   2.158 -10.410  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -2.866   1.506  -9.796  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -3.007   1.931  -8.273  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -4.314   1.427  -7.603  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -4.189   1.463  -6.103  1.00  0.00           N  
ATOM    411  H   LYS A  28      -0.748  -0.220 -10.061  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -1.505   1.210 -12.413  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -0.846   2.295  -9.612  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -1.808   3.139 -10.791  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -3.723   1.858 -10.353  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -2.828   0.431  -9.879  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -2.200   1.497  -7.713  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -2.935   3.005  -8.168  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -5.136   2.064  -7.900  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -4.540   0.418  -7.922  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -4.905   2.063  -5.656  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -3.241   1.787  -5.789  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -4.285   0.477  -5.748  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.253   2.296 -11.009  1.00  0.00           N  
ATOM    425  CA  GLY A  29       2.563   2.962 -11.260  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.337   3.025  -9.948  1.00  0.00           C  
ATOM    427  O   GLY A  29       2.755   2.877  -8.893  1.00  0.00           O  
ATOM    428  H   GLY A  29       1.001   2.076 -10.083  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       3.120   2.363 -11.960  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.408   3.961 -11.649  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.621   3.239 -10.020  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.443   3.308  -8.783  1.00  0.00           C  
ATOM    433  C   GLY A  30       6.561   4.332  -8.943  1.00  0.00           C  
ATOM    434  O   GLY A  30       6.572   5.110  -9.876  1.00  0.00           O  
ATOM    435  H   GLY A  30       5.077   3.369 -10.871  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       4.797   3.627  -7.963  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       5.858   2.334  -8.568  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.479   4.319  -8.022  1.00  0.00           N  
ATOM    439  CA  HIS A  31       8.621   5.297  -8.070  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.589   4.996  -6.919  1.00  0.00           C  
ATOM    441  O   HIS A  31       9.313   4.153  -6.087  1.00  0.00           O  
ATOM    442  CB  HIS A  31       8.105   6.723  -7.821  1.00  0.00           C  
ATOM    443  CG  HIS A  31       7.008   6.600  -6.716  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       5.731   6.382  -6.950  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       7.135   6.669  -5.310  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       5.067   6.312  -5.835  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       5.914   6.484  -4.863  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.411   3.664  -7.296  1.00  0.00           H  
ATOM    449  HA  HIS A  31       9.151   5.209  -9.007  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       8.880   7.396  -7.484  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       7.654   7.123  -8.716  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       5.314   6.279  -7.836  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       8.040   6.825  -4.710  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       3.997   6.138  -5.738  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       5.646   6.473  -3.917  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.684   5.717  -6.887  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.652   5.482  -5.779  1.00  0.00           C  
ATOM    458  C   CYS A  32      11.107   6.278  -4.583  1.00  0.00           C  
ATOM    459  O   CYS A  32      10.363   7.222  -4.766  1.00  0.00           O  
ATOM    460  CB  CYS A  32      13.055   6.006  -6.095  1.00  0.00           C  
ATOM    461  SG  CYS A  32      14.172   5.648  -4.724  1.00  0.00           S  
ATOM    462  H   CYS A  32      10.872   6.392  -7.568  1.00  0.00           H  
ATOM    463  HA  CYS A  32      11.690   4.432  -5.536  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      13.467   5.546  -6.980  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      13.033   7.077  -6.236  1.00  0.00           H  
ATOM    466  N   GLY A  33      11.476   5.889  -3.399  1.00  0.00           N  
ATOM    467  CA  GLY A  33      10.982   6.600  -2.189  1.00  0.00           C  
ATOM    468  C   GLY A  33      11.350   8.077  -2.207  1.00  0.00           C  
ATOM    469  O   GLY A  33      10.672   8.843  -2.857  1.00  0.00           O  
ATOM    470  H   GLY A  33      12.078   5.124  -3.322  1.00  0.00           H  
ATOM    471  HA2 GLY A  33       9.905   6.548  -2.197  1.00  0.00           H  
ATOM    472  HA3 GLY A  33      11.323   6.110  -1.310  1.00  0.00           H  
ATOM    473  N   SER A  34      12.389   8.475  -1.522  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.771   9.925  -1.519  1.00  0.00           C  
ATOM    475  C   SER A  34      14.150  10.153  -0.890  1.00  0.00           C  
ATOM    476  O   SER A  34      15.112  10.428  -1.578  1.00  0.00           O  
ATOM    477  CB  SER A  34      11.784  10.808  -0.680  1.00  0.00           C  
ATOM    478  OG  SER A  34      10.483  10.803  -1.247  1.00  0.00           O  
ATOM    479  H   SER A  34      12.925   7.834  -1.016  1.00  0.00           H  
ATOM    480  HA  SER A  34      12.805  10.284  -2.539  1.00  0.00           H  
ATOM    481  HB2 SER A  34      11.711  10.427   0.327  1.00  0.00           H  
ATOM    482  HB3 SER A  34      12.140  11.829  -0.644  1.00  0.00           H  
ATOM    483  HG  SER A  34      10.474  10.376  -2.110  1.00  0.00           H  
ATOM    484  N   PHE A  35      14.230  10.015   0.418  1.00  0.00           N  
ATOM    485  CA  PHE A  35      15.555  10.250   1.079  1.00  0.00           C  
ATOM    486  C   PHE A  35      16.590   9.268   0.560  1.00  0.00           C  
ATOM    487  O   PHE A  35      16.423   8.069   0.619  1.00  0.00           O  
ATOM    488  CB  PHE A  35      15.412  10.079   2.590  1.00  0.00           C  
ATOM    489  CG  PHE A  35      16.517  10.850   3.340  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      17.844  10.460   3.285  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      16.183  11.967   4.087  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      18.812  11.172   3.963  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      17.150  12.680   4.765  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      18.467  12.282   4.704  1.00  0.00           C  
ATOM    495  H   PHE A  35      13.450   9.762   0.947  1.00  0.00           H  
ATOM    496  HA  PHE A  35      15.868  11.261   0.852  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      14.455  10.447   2.907  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      15.502   9.033   2.835  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      18.131   9.592   2.714  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      15.154  12.293   4.147  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      19.844  10.858   3.916  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      16.876  13.550   5.345  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      19.226  12.840   5.236  1.00  0.00           H  
ATOM    504  N   ALA A  36      17.662   9.840   0.109  1.00  0.00           N  
ATOM    505  CA  ALA A  36      18.809   9.070  -0.469  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.373   7.818  -1.275  1.00  0.00           C  
ATOM    507  O   ALA A  36      19.139   6.887  -1.379  1.00  0.00           O  
ATOM    508  CB  ALA A  36      19.716   8.666   0.668  1.00  0.00           C  
ATOM    509  H   ALA A  36      17.687  10.814   0.172  1.00  0.00           H  
ATOM    510  HA  ALA A  36      19.353   9.722  -1.140  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      19.160   8.028   1.359  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      20.092   9.554   1.178  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      20.548   8.095   0.245  1.00  0.00           H  
ATOM    514  N   ASN A  37      17.179   7.819  -1.835  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.695   6.630  -2.639  1.00  0.00           C  
ATOM    516  C   ASN A  37      17.019   5.297  -1.917  1.00  0.00           C  
ATOM    517  O   ASN A  37      18.063   4.714  -2.118  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.383   6.667  -4.047  1.00  0.00           C  
ATOM    519  CG  ASN A  37      17.042   7.911  -4.881  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      17.287   7.946  -6.068  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      16.494   8.968  -4.361  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.613   8.609  -1.701  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.632   6.671  -2.817  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.454   6.622  -3.919  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      17.094   5.821  -4.641  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      16.266   9.019  -3.416  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      16.311   9.730  -4.947  1.00  0.00           H  
ATOM    528  N   VAL A  38      16.128   4.833  -1.083  1.00  0.00           N  
ATOM    529  CA  VAL A  38      16.373   3.549  -0.348  1.00  0.00           C  
ATOM    530  C   VAL A  38      15.418   2.434  -0.801  1.00  0.00           C  
ATOM    531  O   VAL A  38      15.795   1.280  -0.845  1.00  0.00           O  
ATOM    532  CB  VAL A  38      16.221   3.826   1.190  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      17.303   4.792   1.613  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      14.883   4.438   1.536  1.00  0.00           C  
ATOM    535  H   VAL A  38      15.303   5.334  -0.937  1.00  0.00           H  
ATOM    536  HA  VAL A  38      17.384   3.213  -0.539  1.00  0.00           H  
ATOM    537  HB  VAL A  38      16.345   2.893   1.723  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      17.222   4.970   2.689  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      17.187   5.737   1.073  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      18.280   4.357   1.384  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      14.083   3.754   1.243  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      14.773   5.398   1.024  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      14.845   4.600   2.617  1.00  0.00           H  
ATOM    544  N   ASN A  39      14.201   2.783  -1.125  1.00  0.00           N  
ATOM    545  CA  ASN A  39      13.223   1.751  -1.574  1.00  0.00           C  
ATOM    546  C   ASN A  39      12.337   2.248  -2.713  1.00  0.00           C  
ATOM    547  O   ASN A  39      12.231   3.440  -2.901  1.00  0.00           O  
ATOM    548  CB  ASN A  39      12.375   1.355  -0.357  1.00  0.00           C  
ATOM    549  CG  ASN A  39      13.204   0.448   0.558  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      13.998  -0.347   0.102  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      13.071   0.502   1.851  1.00  0.00           N  
ATOM    552  H   ASN A  39      13.903   3.709  -1.087  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.764   0.893  -1.931  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      12.083   2.231   0.199  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.489   0.851  -0.674  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      12.446   1.116   2.285  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      13.625  -0.099   2.390  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.710   1.358  -3.444  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.826   1.797  -4.565  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.394   1.371  -4.226  1.00  0.00           C  
ATOM    561  O   CYS A  40       9.115   0.203  -4.032  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.294   1.148  -5.894  1.00  0.00           C  
ATOM    563  SG  CYS A  40      11.440   2.350  -7.241  1.00  0.00           S  
ATOM    564  H   CYS A  40      11.794   0.394  -3.292  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.846   2.871  -4.648  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.267   0.705  -5.749  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      10.617   0.359  -6.188  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.508   2.326  -4.182  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.080   1.997  -3.841  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.201   2.028  -5.081  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.495   2.737  -6.023  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.549   3.005  -2.831  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.562   2.981  -1.695  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       8.652   3.787  -1.632  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.544   2.150  -0.637  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.238   3.387  -0.525  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       8.656   2.406   0.154  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       6.639   1.151  -0.269  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       8.868   1.667   1.314  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       6.850   0.411   0.891  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       7.967   0.669   1.686  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.802   3.233  -4.398  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.032   1.003  -3.416  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.500   3.997  -3.251  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.572   2.728  -2.459  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       8.959   4.559  -2.320  1.00  0.00           H  
ATOM    587  HE1 TRP A  41      10.076   3.792  -0.226  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       5.772   0.951  -0.884  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41       9.732   1.871   1.924  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       6.151  -0.362   1.175  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       8.129   0.097   2.589  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.145   1.261  -5.059  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.216   1.218  -6.225  1.00  0.00           C  
ATOM    594  C   CYS A  42       2.777   1.387  -5.757  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.499   1.388  -4.575  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.378  -0.124  -6.948  1.00  0.00           C  
ATOM    597  SG  CYS A  42       3.889  -0.189  -8.688  1.00  0.00           S  
ATOM    598  H   CYS A  42       4.942   0.697  -4.281  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.435   2.008  -6.904  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       5.413  -0.415  -6.896  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.804  -0.859  -6.413  1.00  0.00           H  
ATOM    602  N   GLU A  43       1.894   1.514  -6.695  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.458   1.684  -6.362  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.365   0.484  -6.855  1.00  0.00           C  
ATOM    605  O   GLU A  43      -0.366   0.176  -8.035  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.076   3.037  -7.004  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -0.065   4.040  -5.856  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -1.483   3.845  -5.233  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -1.873   2.703  -4.996  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -2.135   4.851  -5.028  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.182   1.506  -7.634  1.00  0.00           H  
ATOM    612  HA  GLU A  43       0.351   1.729  -5.288  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       0.834   3.384  -7.689  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -0.854   2.981  -7.537  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       0.719   3.882  -5.125  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       0.053   5.040  -6.245  1.00  0.00           H  
ATOM    617  N   THR A  44      -1.045  -0.176  -5.953  1.00  0.00           N  
ATOM    618  CA  THR A  44      -1.878  -1.363  -6.334  1.00  0.00           C  
ATOM    619  C   THR A  44      -3.285  -1.183  -5.757  1.00  0.00           C  
ATOM    620  O   THR A  44      -3.339  -0.804  -4.599  1.00  0.00           O  
ATOM    621  CB  THR A  44      -1.205  -2.633  -5.770  1.00  0.00           C  
ATOM    622  OG1 THR A  44      -0.999  -2.331  -4.396  1.00  0.00           O  
ATOM    623  CG2 THR A  44       0.194  -2.808  -6.301  1.00  0.00           C  
ATOM    624  OXT THR A  44      -4.258  -1.394  -6.450  1.00  0.00           O  
ATOM    625  H   THR A  44      -1.023   0.095  -5.016  1.00  0.00           H  
ATOM    626  HA  THR A  44      -1.951  -1.429  -7.411  1.00  0.00           H  
ATOM    627  HB  THR A  44      -1.825  -3.511  -5.879  1.00  0.00           H  
ATOM    628  HG1 THR A  44      -1.764  -1.771  -4.167  1.00  0.00           H  
ATOM    629 HG21 THR A  44       0.809  -1.959  -5.998  1.00  0.00           H  
ATOM    630 HG22 THR A  44       0.129  -2.851  -7.388  1.00  0.00           H  
ATOM    631 HG23 THR A  44       0.603  -3.739  -5.910  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1       0.356   1.492  -0.741  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.653   1.444  -1.460  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.196   0.024  -1.466  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.065  -0.696  -0.495  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.723   2.342  -0.806  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.451   3.796  -1.172  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.213   4.057  -2.338  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.501   4.566  -0.238  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.174   0.543  -0.357  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.387   1.765  -1.417  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.428   2.184   0.030  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.478   1.751  -2.480  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       2.722   2.232   0.270  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.705   2.091  -1.176  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.792  -0.350  -2.567  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.356  -1.736  -2.656  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.845  -1.705  -3.023  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.227  -1.170  -4.041  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.550  -2.500  -3.700  1.00  0.00           C  
ATOM     20  CG  LYS A   2       2.696  -4.020  -3.454  1.00  0.00           C  
ATOM     21  CD  LYS A   2       1.987  -4.791  -4.582  1.00  0.00           C  
ATOM     22  CE  LYS A   2       0.456  -4.604  -4.531  1.00  0.00           C  
ATOM     23  NZ  LYS A   2      -0.132  -5.264  -5.726  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.849   0.286  -3.320  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.251  -2.220  -1.695  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.519  -2.189  -3.615  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       2.919  -2.247  -4.684  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       3.744  -4.293  -3.448  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       2.270  -4.277  -2.492  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       2.368  -4.420  -5.523  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       2.237  -5.841  -4.496  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       0.056  -5.062  -3.637  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       0.172  -3.559  -4.541  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       0.610  -5.725  -6.286  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2      -0.588  -4.482  -6.259  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2      -0.839  -5.978  -5.473  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.660  -2.293  -2.194  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.137  -2.316  -2.450  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.488  -3.446  -3.427  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.221  -4.599  -3.146  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.834  -2.538  -1.092  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.344  -2.249  -1.189  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       9.566  -0.760  -1.076  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.063  -2.955  -0.066  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.299  -2.725  -1.391  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.454  -1.381  -2.893  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.384  -1.894  -0.348  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.678  -3.564  -0.789  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.741  -2.599  -2.131  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.255  -0.422  -0.085  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       8.983  -0.239  -1.835  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      10.629  -0.578  -1.236  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       9.677  -2.608   0.897  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      11.132  -2.749  -0.143  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       9.897  -4.030  -0.171  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.083  -3.107  -4.541  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.447  -4.183  -5.524  1.00  0.00           C  
ATOM     58  C   ILE A   4       9.975  -4.346  -5.591  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.461  -5.329  -6.113  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.833  -3.811  -6.909  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       8.434  -2.516  -7.484  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.328  -3.697  -6.804  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.320  -2.916  -8.636  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.278  -2.154  -4.692  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.039  -5.132  -5.232  1.00  0.00           H  
ATOM     66  HB  ILE A   4       8.074  -4.635  -7.568  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.666  -1.844  -7.843  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       9.016  -1.985  -6.746  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       5.929  -4.646  -6.440  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       5.935  -3.475  -7.798  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       6.061  -2.893  -6.114  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.773  -2.020  -9.055  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       8.706  -3.399  -9.402  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      10.097  -3.605  -8.282  1.00  0.00           H  
ATOM     75  N   GLY A   5      10.708  -3.391  -5.069  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.206  -3.507  -5.104  1.00  0.00           C  
ATOM     77  C   GLY A   5      12.842  -2.387  -4.273  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.148  -1.623  -3.624  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.290  -2.600  -4.656  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.492  -4.454  -4.669  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.566  -3.475  -6.121  1.00  0.00           H  
ATOM     82  N   SER A   6      14.147  -2.289  -4.319  1.00  0.00           N  
ATOM     83  CA  SER A   6      14.839  -1.218  -3.522  1.00  0.00           C  
ATOM     84  C   SER A   6      15.258  -0.072  -4.452  1.00  0.00           C  
ATOM     85  O   SER A   6      15.065  -0.147  -5.652  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.110  -1.802  -2.839  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.544  -0.786  -1.944  1.00  0.00           O  
ATOM     88  H   SER A   6      14.667  -2.902  -4.889  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.157  -0.847  -2.773  1.00  0.00           H  
ATOM     90  HB2 SER A   6      15.933  -2.705  -2.281  1.00  0.00           H  
ATOM     91  HB3 SER A   6      16.895  -1.983  -3.563  1.00  0.00           H  
ATOM     92  HG  SER A   6      15.833  -0.574  -1.305  1.00  0.00           H  
ATOM     93  N   CYS A   7      15.820   0.960  -3.876  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.261   2.117  -4.712  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.644   2.613  -4.241  1.00  0.00           C  
ATOM     96  O   CYS A   7      18.046   3.718  -4.519  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.180   3.219  -4.601  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.391   4.618  -5.729  1.00  0.00           S  
ATOM     99  H   CYS A   7      15.956   0.965  -2.896  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.320   1.815  -5.746  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.216   2.781  -4.814  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.165   3.602  -3.593  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.345   1.764  -3.543  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.710   2.119  -3.023  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.755   2.232  -4.156  1.00  0.00           C  
ATOM    106  O   VAL A   8      21.769   2.878  -3.997  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.082   1.005  -2.015  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.499   1.148  -1.517  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.127   1.039  -0.845  1.00  0.00           C  
ATOM    110  H   VAL A   8      17.953   0.887  -3.338  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.650   3.081  -2.528  1.00  0.00           H  
ATOM    112  HB  VAL A   8      19.983   0.051  -2.513  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.187   1.077  -2.368  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      21.717   0.346  -0.808  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      21.619   2.119  -1.032  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.392   0.239  -0.149  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      18.111   0.869  -1.208  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      19.191   2.009  -0.344  1.00  0.00           H  
ATOM    119  N   TRP A   9      20.487   1.599  -5.262  1.00  0.00           N  
ATOM    120  CA  TRP A   9      21.430   1.629  -6.435  1.00  0.00           C  
ATOM    121  C   TRP A   9      22.751   0.943  -6.018  1.00  0.00           C  
ATOM    122  O   TRP A   9      23.650   1.547  -5.470  1.00  0.00           O  
ATOM    123  CB  TRP A   9      21.689   3.107  -6.864  1.00  0.00           C  
ATOM    124  CG  TRP A   9      21.577   3.296  -8.390  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      21.048   4.423  -8.940  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      21.955   2.450  -9.385  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      21.134   4.199 -10.234  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      21.662   3.047 -10.609  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      22.545   1.185  -9.384  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      21.945   2.398 -11.806  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      22.831   0.531 -10.575  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      22.531   1.138 -11.784  1.00  0.00           C  
ATOM    133  H   TRP A   9      19.648   1.110  -5.291  1.00  0.00           H  
ATOM    134  HA  TRP A   9      20.975   1.082  -7.246  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      20.978   3.764  -6.388  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      22.681   3.415  -6.568  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      20.653   5.288  -8.428  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      20.821   4.864 -10.880  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      22.792   0.700  -8.459  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      21.713   2.869 -12.750  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      23.288  -0.448 -10.560  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      22.753   0.626 -12.705  1.00  0.00           H  
ATOM    143  N   GLY A  10      22.842  -0.332  -6.293  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.080  -1.101  -5.928  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.667  -2.446  -5.338  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.347  -3.438  -5.507  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.095  -0.787  -6.738  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      24.680  -1.270  -6.811  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      24.661  -0.556  -5.196  1.00  0.00           H  
ATOM    150  N   ALA A  11      22.556  -2.458  -4.653  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.058  -3.733  -4.033  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.645  -4.714  -5.151  1.00  0.00           C  
ATOM    153  O   ALA A  11      21.386  -4.300  -6.265  1.00  0.00           O  
ATOM    154  CB  ALA A  11      20.863  -3.405  -3.171  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.057  -1.622  -4.557  1.00  0.00           H  
ATOM    156  HA  ALA A  11      22.863  -4.175  -3.458  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      21.167  -2.698  -2.397  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.486  -4.320  -2.711  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      20.088  -2.960  -3.802  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.548  -5.981  -4.843  1.00  0.00           N  
ATOM    161  CA  VAL A  12      21.158  -6.970  -5.900  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.619  -7.045  -6.073  1.00  0.00           C  
ATOM    163  O   VAL A  12      19.039  -8.093  -6.265  1.00  0.00           O  
ATOM    164  CB  VAL A  12      21.814  -8.327  -5.457  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      21.204  -8.854  -4.180  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      21.757  -9.373  -6.546  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.725  -6.286  -3.931  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.587  -6.655  -6.843  1.00  0.00           H  
ATOM    169  HB  VAL A  12      22.857  -8.119  -5.267  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      21.342  -8.133  -3.371  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      21.696  -9.796  -3.918  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      20.134  -9.033  -4.336  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      20.715  -9.595  -6.795  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.249 -10.283  -6.192  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      22.276  -8.990  -7.429  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.993  -5.899  -6.006  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.491  -5.826  -6.157  1.00  0.00           C  
ATOM    178  C   ASN A  13      17.034  -4.424  -6.607  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.878  -4.088  -6.423  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.760  -6.088  -4.813  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.957  -7.467  -4.187  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      18.022  -7.833  -3.729  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      15.925  -8.257  -4.146  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.543  -5.098  -5.857  1.00  0.00           H  
ATOM    185  HA  ASN A  13      17.163  -6.555  -6.873  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      17.142  -5.370  -4.117  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.699  -5.909  -4.920  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      15.061  -7.969  -4.504  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      16.025  -9.141  -3.750  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.914  -3.634  -7.163  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.470  -2.268  -7.590  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.696  -2.363  -8.896  1.00  0.00           C  
ATOM    193  O   TYR A  14      17.004  -3.155  -9.761  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.718  -1.392  -7.743  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.387   0.021  -8.251  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.110   1.045  -7.367  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      18.367   0.289  -9.603  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      17.818   2.320  -7.816  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      18.076   1.559 -10.055  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      17.801   2.581  -9.166  1.00  0.00           C  
ATOM    201  OH  TYR A  14      17.511   3.852  -9.609  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.837  -3.925  -7.299  1.00  0.00           H  
ATOM    203  HA  TYR A  14      16.825  -1.852  -6.830  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      19.214  -1.319  -6.789  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.374  -1.866  -8.453  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.113   0.853  -6.309  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      18.577  -0.498 -10.317  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      17.602   3.119  -7.109  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      18.066   1.747 -11.117  1.00  0.00           H  
ATOM    210  HH  TYR A  14      17.594   3.859 -10.566  1.00  0.00           H  
ATOM    211  N   THR A  15      15.703  -1.541  -9.008  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.851  -1.517 -10.221  1.00  0.00           C  
ATOM    213  C   THR A  15      15.294  -0.441 -11.211  1.00  0.00           C  
ATOM    214  O   THR A  15      15.076   0.724 -10.952  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.424  -1.256  -9.731  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.554  -0.343  -8.643  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.832  -2.468  -9.063  1.00  0.00           C  
ATOM    218  H   THR A  15      15.486  -0.921  -8.280  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.898  -2.478 -10.714  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.804  -0.827 -10.498  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.502   0.564  -8.977  1.00  0.00           H  
ATOM    222 HG21 THR A  15      12.769  -3.287  -9.785  1.00  0.00           H  
ATOM    223 HG22 THR A  15      11.838  -2.192  -8.711  1.00  0.00           H  
ATOM    224 HG23 THR A  15      13.450  -2.760  -8.213  1.00  0.00           H  
ATOM    225  N   SER A  16      15.899  -0.808 -12.312  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.340   0.193 -13.317  1.00  0.00           C  
ATOM    227  C   SER A  16      15.123   1.046 -13.738  1.00  0.00           C  
ATOM    228  O   SER A  16      15.234   2.229 -13.996  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.915  -0.621 -14.448  1.00  0.00           C  
ATOM    230  OG  SER A  16      18.205  -0.990 -13.970  1.00  0.00           O  
ATOM    231  H   SER A  16      16.101  -1.739 -12.533  1.00  0.00           H  
ATOM    232  HA  SER A  16      17.079   0.843 -12.874  1.00  0.00           H  
ATOM    233  HB2 SER A  16      16.332  -1.506 -14.664  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.990  -0.026 -15.326  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.853  -0.783 -14.649  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.981   0.413 -13.810  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.745   1.148 -14.199  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.644   0.781 -13.186  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.883  -0.148 -13.365  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.329   0.761 -15.635  1.00  0.00           C  
ATOM    241  CG  ASP A  17      11.537   1.962 -16.171  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      12.209   2.818 -16.708  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      10.332   1.992 -16.015  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.929  -0.543 -13.604  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.923   2.216 -14.151  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      13.194   0.601 -16.264  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      11.702  -0.112 -15.642  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.605   1.522 -12.119  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.598   1.298 -11.036  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.165   1.108 -11.597  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.560   0.060 -11.447  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.712   2.499 -10.129  1.00  0.00           C  
ATOM    253  SG  CYS A  18      10.054   2.425  -8.448  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.267   2.236 -12.048  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.865   0.437 -10.464  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.754   2.777 -10.045  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      10.207   3.292 -10.635  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.665   2.130 -12.248  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.288   2.030 -12.815  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.248   1.013 -13.959  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.320   0.243 -14.028  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.844   3.420 -13.318  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.376   3.412 -13.792  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.862   4.426 -14.214  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.647   2.326 -13.752  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.197   2.943 -12.362  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.633   1.682 -12.028  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       6.938   4.148 -12.525  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.460   3.733 -14.149  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       5.000   1.458 -13.441  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.716   2.378 -14.042  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.205   1.010 -14.842  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.221   0.031 -15.985  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.005  -1.369 -15.427  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.159  -2.114 -15.884  1.00  0.00           O  
ATOM    276  H   GLY A  20       8.946   1.647 -14.783  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.432   0.270 -16.680  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.171   0.056 -16.492  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.781  -1.705 -14.431  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.658  -3.049 -13.794  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.281  -3.196 -13.150  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.521  -4.072 -13.506  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.744  -3.200 -12.707  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.635  -4.560 -11.922  1.00  0.00           C  
ATOM    285  CD  GLU A  21       9.745  -5.773 -12.871  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      10.765  -5.845 -13.529  1.00  0.00           O  
ATOM    287  OE2 GLU A  21       8.810  -6.562 -12.886  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.461  -1.081 -14.090  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.763  -3.811 -14.545  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.701  -3.119 -13.182  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.668  -2.378 -12.005  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.434  -4.617 -11.195  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.689  -4.574 -11.401  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.984  -2.328 -12.218  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.672  -2.370 -11.500  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.506  -2.516 -12.495  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.596  -3.308 -12.313  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.595  -1.091 -10.659  1.00  0.00           C  
ATOM    299  SG  CYS A  22       4.962  -1.430  -8.997  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.627  -1.620 -11.991  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.668  -3.197 -10.813  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.590  -0.715 -10.518  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       5.052  -0.344 -11.199  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.562  -1.756 -13.553  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.506  -1.807 -14.597  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.525  -3.230 -15.160  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.490  -3.844 -15.332  1.00  0.00           O  
ATOM    308  CB  LYS A  23       3.866  -0.740 -15.620  1.00  0.00           C  
ATOM    309  CG  LYS A  23       2.601  -0.355 -16.381  1.00  0.00           C  
ATOM    310  CD  LYS A  23       2.810   1.067 -16.887  1.00  0.00           C  
ATOM    311  CE  LYS A  23       1.472   1.608 -17.398  1.00  0.00           C  
ATOM    312  NZ  LYS A  23       1.603   3.073 -17.661  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.303  -1.137 -13.669  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.552  -1.636 -14.124  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       4.280   0.115 -15.109  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       4.621  -1.119 -16.296  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       2.467  -1.043 -17.205  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       1.734  -0.408 -15.735  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       3.181   1.664 -16.066  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       3.554   1.050 -17.670  1.00  0.00           H  
ATOM    321  HE2 LYS A  23       1.180   1.101 -18.310  1.00  0.00           H  
ATOM    322  HE3 LYS A  23       0.702   1.454 -16.652  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23       2.557   3.390 -17.380  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23       0.914   3.582 -17.067  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23       1.422   3.287 -18.666  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.701  -3.726 -15.437  1.00  0.00           N  
ATOM    327  CA  ARG A  24       4.820  -5.108 -15.974  1.00  0.00           C  
ATOM    328  C   ARG A  24       4.198  -6.089 -14.944  1.00  0.00           C  
ATOM    329  O   ARG A  24       3.814  -7.189 -15.290  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.330  -5.336 -16.208  1.00  0.00           C  
ATOM    331  CG  ARG A  24       6.557  -6.057 -17.543  1.00  0.00           C  
ATOM    332  CD  ARG A  24       6.376  -7.565 -17.340  1.00  0.00           C  
ATOM    333  NE  ARG A  24       7.509  -8.010 -16.463  1.00  0.00           N  
ATOM    334  CZ  ARG A  24       8.270  -8.981 -16.868  1.00  0.00           C  
ATOM    335  NH1 ARG A  24       9.210  -8.690 -17.713  1.00  0.00           N  
ATOM    336  NH2 ARG A  24       8.031 -10.168 -16.402  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.530  -3.201 -15.309  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.246  -5.167 -16.887  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       6.850  -4.392 -16.259  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.742  -5.877 -15.370  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       5.852  -5.682 -18.271  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       7.551  -5.819 -17.890  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       5.429  -7.792 -16.866  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       6.411  -8.080 -18.292  1.00  0.00           H  
ATOM    345  HE  ARG A  24       7.675  -7.562 -15.596  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       9.295  -7.735 -17.999  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       9.842  -9.370 -18.080  1.00  0.00           H  
ATOM    348 HH21 ARG A  24       7.275 -10.264 -15.754  1.00  0.00           H  
ATOM    349 HH22 ARG A  24       8.566 -10.972 -16.664  1.00  0.00           H  
ATOM    350  N   ARG A  25       4.104  -5.669 -13.707  1.00  0.00           N  
ATOM    351  CA  ARG A  25       3.511  -6.559 -12.657  1.00  0.00           C  
ATOM    352  C   ARG A  25       1.998  -6.385 -12.601  1.00  0.00           C  
ATOM    353  O   ARG A  25       1.348  -6.926 -11.729  1.00  0.00           O  
ATOM    354  CB  ARG A  25       4.073  -6.207 -11.280  1.00  0.00           C  
ATOM    355  CG  ARG A  25       5.563  -5.959 -11.429  1.00  0.00           C  
ATOM    356  CD  ARG A  25       6.290  -6.202 -10.117  1.00  0.00           C  
ATOM    357  NE  ARG A  25       7.566  -6.847 -10.540  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       7.764  -8.122 -10.379  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       7.533  -8.668  -9.220  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       8.185  -8.763 -11.424  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.430  -4.768 -13.473  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.703  -7.583 -12.902  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       3.580  -5.317 -10.911  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       3.863  -7.019 -10.600  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       5.987  -6.529 -12.243  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       5.661  -4.915 -11.687  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       6.511  -5.256  -9.638  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       5.727  -6.836  -9.447  1.00  0.00           H  
ATOM    369  HE  ARG A  25       8.278  -6.305 -10.970  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       7.222  -8.083  -8.471  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       7.661  -9.651  -9.075  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       8.324  -8.189 -12.239  1.00  0.00           H  
ATOM    373 HH22 ARG A  25       8.371  -9.742 -11.455  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.455  -5.630 -13.512  1.00  0.00           N  
ATOM    375  CA  GLY A  26      -0.017  -5.414 -13.516  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.343  -4.267 -12.558  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.502  -3.955 -12.350  1.00  0.00           O  
ATOM    378  H   GLY A  26       2.010  -5.198 -14.197  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.337  -5.143 -14.510  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.525  -6.310 -13.191  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.662  -3.640 -11.990  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.371  -2.516 -11.041  1.00  0.00           C  
ATOM    383  C   TYR A  27       0.237  -1.203 -11.819  1.00  0.00           C  
ATOM    384  O   TYR A  27       0.883  -1.011 -12.828  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.525  -2.459 -10.050  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.659  -3.796  -9.289  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       0.622  -4.719  -9.204  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       2.842  -4.076  -8.637  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       0.774  -5.875  -8.486  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       2.990  -5.237  -7.915  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       1.955  -6.137  -7.836  1.00  0.00           C  
ATOM    392  OH  TYR A  27       2.069  -7.281  -7.083  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.608  -3.888 -12.180  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.555  -2.699 -10.515  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.456  -2.252 -10.560  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.364  -1.662  -9.346  1.00  0.00           H  
ATOM    397  HD1 TYR A  27      -0.323  -4.550  -9.700  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.658  -3.372  -8.692  1.00  0.00           H  
ATOM    399  HE1 TYR A  27      -0.045  -6.580  -8.442  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       3.924  -5.436  -7.411  1.00  0.00           H  
ATOM    401  HH  TYR A  27       2.539  -7.916  -7.635  1.00  0.00           H  
ATOM    402  N   LYS A  28      -0.596  -0.321 -11.336  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -0.812   0.996 -12.014  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.514   1.748 -12.240  1.00  0.00           C  
ATOM    405  O   LYS A  28       0.663   2.465 -13.213  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -1.801   1.804 -11.124  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -1.208   2.095  -9.710  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -2.283   1.931  -8.592  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -3.438   2.957  -8.737  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -4.536   2.619  -7.772  1.00  0.00           N  
ATOM    411  H   LYS A  28      -1.082  -0.531 -10.516  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -1.252   0.808 -12.982  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -2.005   2.742 -11.620  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -2.725   1.249 -11.052  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -0.374   1.444  -9.495  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -0.829   3.110  -9.713  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -2.656   0.917  -8.615  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -1.801   2.082  -7.637  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -3.071   3.953  -8.521  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -3.835   2.950  -9.743  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -5.414   2.413  -8.295  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -4.691   3.416  -7.116  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -4.254   1.782  -7.219  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.445   1.575 -11.345  1.00  0.00           N  
ATOM    425  CA  GLY A  29       2.758   2.267 -11.493  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.348   2.566 -10.124  1.00  0.00           C  
ATOM    427  O   GLY A  29       2.660   2.472  -9.126  1.00  0.00           O  
ATOM    428  H   GLY A  29       1.294   1.002 -10.565  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       3.419   1.593 -12.005  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.639   3.192 -12.040  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.609   2.906 -10.097  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.304   3.211  -8.819  1.00  0.00           C  
ATOM    433  C   GLY A  30       6.414   4.227  -9.020  1.00  0.00           C  
ATOM    434  O   GLY A  30       6.445   4.946 -10.002  1.00  0.00           O  
ATOM    435  H   GLY A  30       5.121   2.981 -10.919  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       4.601   3.585  -8.102  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       5.746   2.295  -8.454  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.318   4.269  -8.076  1.00  0.00           N  
ATOM    439  CA  HIS A  31       8.455   5.247  -8.178  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.460   4.985  -7.043  1.00  0.00           C  
ATOM    441  O   HIS A  31       9.211   4.180  -6.165  1.00  0.00           O  
ATOM    442  CB  HIS A  31       7.942   6.665  -7.943  1.00  0.00           C  
ATOM    443  CG  HIS A  31       6.931   6.608  -6.742  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       5.655   6.283  -6.786  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       7.182   6.879  -5.377  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       5.121   6.333  -5.603  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       6.043   6.692  -4.765  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.242   3.672  -7.298  1.00  0.00           H  
ATOM    449  HA  HIS A  31       8.957   5.136  -9.129  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       8.737   7.359  -7.708  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       7.424   7.012  -8.823  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       5.101   6.018  -7.561  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       8.110   7.170  -4.889  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       4.089   6.114  -5.357  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       5.904   6.810  -3.802  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.558   5.697  -7.068  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.568   5.508  -5.979  1.00  0.00           C  
ATOM    458  C   CYS A  32      10.994   6.273  -4.775  1.00  0.00           C  
ATOM    459  O   CYS A  32      10.223   7.193  -4.961  1.00  0.00           O  
ATOM    460  CB  CYS A  32      12.902   6.127  -6.355  1.00  0.00           C  
ATOM    461  SG  CYS A  32      14.182   6.096  -5.081  1.00  0.00           S  
ATOM    462  H   CYS A  32      10.727   6.344  -7.783  1.00  0.00           H  
ATOM    463  HA  CYS A  32      11.665   4.459  -5.738  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      13.321   5.606  -7.205  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      12.750   7.159  -6.632  1.00  0.00           H  
ATOM    466  N   GLY A  33      11.357   5.890  -3.587  1.00  0.00           N  
ATOM    467  CA  GLY A  33      10.838   6.576  -2.371  1.00  0.00           C  
ATOM    468  C   GLY A  33      11.003   8.090  -2.419  1.00  0.00           C  
ATOM    469  O   GLY A  33      10.171   8.762  -2.991  1.00  0.00           O  
ATOM    470  H   GLY A  33      11.976   5.139  -3.503  1.00  0.00           H  
ATOM    471  HA2 GLY A  33       9.779   6.378  -2.304  1.00  0.00           H  
ATOM    472  HA3 GLY A  33      11.306   6.172  -1.504  1.00  0.00           H  
ATOM    473  N   SER A  34      12.049   8.614  -1.836  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.239  10.103  -1.864  1.00  0.00           C  
ATOM    475  C   SER A  34      13.648  10.539  -1.443  1.00  0.00           C  
ATOM    476  O   SER A  34      14.456  10.911  -2.265  1.00  0.00           O  
ATOM    477  CB  SER A  34      11.263  10.840  -0.888  1.00  0.00           C  
ATOM    478  OG  SER A  34       9.916  10.621  -1.279  1.00  0.00           O  
ATOM    479  H   SER A  34      12.706   8.042  -1.389  1.00  0.00           H  
ATOM    480  HA  SER A  34      12.077  10.456  -2.874  1.00  0.00           H  
ATOM    481  HB2 SER A  34      11.383  10.472   0.119  1.00  0.00           H  
ATOM    482  HB3 SER A  34      11.458  11.902  -0.901  1.00  0.00           H  
ATOM    483  HG  SER A  34       9.862  10.235  -2.160  1.00  0.00           H  
ATOM    484  N   PHE A  35      13.929  10.473  -0.159  1.00  0.00           N  
ATOM    485  CA  PHE A  35      15.286  10.912   0.291  1.00  0.00           C  
ATOM    486  C   PHE A  35      16.337   9.861  -0.036  1.00  0.00           C  
ATOM    487  O   PHE A  35      16.175   8.686   0.219  1.00  0.00           O  
ATOM    488  CB  PHE A  35      15.265  11.154   1.806  1.00  0.00           C  
ATOM    489  CG  PHE A  35      16.368  12.151   2.201  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      16.234  13.487   1.864  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      17.493  11.742   2.891  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      17.209  14.399   2.212  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      18.468  12.655   3.238  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      18.327  13.983   2.900  1.00  0.00           C  
ATOM    495  H   PHE A  35      13.277  10.145   0.491  1.00  0.00           H  
ATOM    496  HA  PHE A  35      15.530  11.832  -0.227  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      14.316  11.560   2.112  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      15.437  10.223   2.325  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      15.360  13.825   1.326  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      17.614  10.703   3.161  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      17.096  15.441   1.945  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      19.346  12.328   3.779  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      19.091  14.698   3.175  1.00  0.00           H  
ATOM    504  N   ALA A  36      17.415  10.349  -0.570  1.00  0.00           N  
ATOM    505  CA  ALA A  36      18.568   9.491  -0.978  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.150   8.187  -1.702  1.00  0.00           C  
ATOM    507  O   ALA A  36      18.938   7.269  -1.743  1.00  0.00           O  
ATOM    508  CB  ALA A  36      19.361   9.171   0.268  1.00  0.00           C  
ATOM    509  H   ALA A  36      17.456  11.317  -0.699  1.00  0.00           H  
ATOM    510  HA  ALA A  36      19.191  10.059  -1.656  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      18.722   8.634   0.971  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      19.730  10.096   0.714  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      20.198   8.532  -0.024  1.00  0.00           H  
ATOM    514  N   ASN A  37      16.965   8.126  -2.270  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.509   6.881  -2.992  1.00  0.00           C  
ATOM    516  C   ASN A  37      16.894   5.598  -2.222  1.00  0.00           C  
ATOM    517  O   ASN A  37      17.963   5.051  -2.388  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.157   6.918  -4.407  1.00  0.00           C  
ATOM    519  CG  ASN A  37      16.564   8.073  -5.235  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      16.265   9.133  -4.727  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      16.371   7.946  -6.515  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.369   8.901  -2.227  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.439   6.903  -3.113  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.221   7.068  -4.308  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      17.005   5.988  -4.927  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      16.590   7.103  -6.964  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      16.004   8.705  -7.015  1.00  0.00           H  
ATOM    528  N   VAL A  38      16.012   5.138  -1.380  1.00  0.00           N  
ATOM    529  CA  VAL A  38      16.309   3.900  -0.589  1.00  0.00           C  
ATOM    530  C   VAL A  38      15.435   2.712  -1.015  1.00  0.00           C  
ATOM    531  O   VAL A  38      15.893   1.588  -1.031  1.00  0.00           O  
ATOM    532  CB  VAL A  38      16.101   4.240   0.927  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      17.062   5.338   1.316  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      14.696   4.717   1.214  1.00  0.00           C  
ATOM    535  H   VAL A  38      15.169   5.616  -1.274  1.00  0.00           H  
ATOM    536  HA  VAL A  38      17.341   3.614  -0.744  1.00  0.00           H  
ATOM    537  HB  VAL A  38      16.314   3.354   1.513  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      18.086   5.000   1.130  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      16.938   5.563   2.379  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      16.862   6.239   0.726  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      14.479   5.616   0.634  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      14.623   4.946   2.282  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      13.986   3.924   0.967  1.00  0.00           H  
ATOM    544  N   ASN A  39      14.196   2.958  -1.348  1.00  0.00           N  
ATOM    545  CA  ASN A  39      13.295   1.835  -1.771  1.00  0.00           C  
ATOM    546  C   ASN A  39      12.329   2.268  -2.870  1.00  0.00           C  
ATOM    547  O   ASN A  39      12.062   3.446  -2.994  1.00  0.00           O  
ATOM    548  CB  ASN A  39      12.522   1.338  -0.512  1.00  0.00           C  
ATOM    549  CG  ASN A  39      13.091  -0.005  -0.027  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      14.213  -0.371  -0.318  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      12.351  -0.767   0.721  1.00  0.00           N  
ATOM    552  H   ASN A  39      13.854   3.871  -1.327  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.908   1.050  -2.176  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      12.620   2.043   0.298  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.472   1.219  -0.731  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      11.441  -0.510   0.972  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      12.722  -1.616   1.036  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.805   1.341  -3.629  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.856   1.723  -4.717  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.464   1.273  -4.276  1.00  0.00           C  
ATOM    561  O   CYS A  40       9.230   0.108  -4.008  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.293   1.038  -6.044  1.00  0.00           C  
ATOM    563  SG  CYS A  40      11.722   2.241  -7.324  1.00  0.00           S  
ATOM    564  H   CYS A  40      11.994   0.386  -3.509  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.850   2.794  -4.843  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.160   0.413  -5.879  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      10.501   0.409  -6.423  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.559   2.213  -4.229  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.162   1.883  -3.793  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.183   2.076  -4.946  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.359   2.958  -5.763  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.701   2.794  -2.658  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.730   2.824  -1.533  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       8.809   3.645  -1.503  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.716   2.056  -0.425  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.385   3.318  -0.365  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       8.813   2.371   0.367  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       6.819   1.069  -0.023  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       9.009   1.695   1.575  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       7.013   0.391   1.178  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       8.111   0.704   1.982  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.807   3.116  -4.511  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.114   0.853  -3.472  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.555   3.796  -3.028  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.756   2.452  -2.258  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       9.117   4.375  -2.235  1.00  0.00           H  
ATOM    587  HE1 TRP A  41      10.208   3.760  -0.079  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       5.967   0.828  -0.641  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41       9.858   1.939   2.195  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       6.309  -0.377   1.475  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       8.263   0.183   2.918  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.169   1.262  -4.984  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.160   1.380  -6.079  1.00  0.00           C  
ATOM    594  C   CYS A  42       2.873   1.935  -5.498  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.737   2.037  -4.299  1.00  0.00           O  
ATOM    596  CB  CYS A  42       3.882   0.013  -6.691  1.00  0.00           C  
ATOM    597  SG  CYS A  42       3.493  -0.164  -8.454  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.063   0.571  -4.303  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.506   2.057  -6.827  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.747  -0.588  -6.502  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.067  -0.427  -6.144  1.00  0.00           H  
ATOM    602  N   GLU A  43       1.960   2.266  -6.364  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.656   2.820  -5.917  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.401   1.719  -5.701  1.00  0.00           C  
ATOM    605  O   GLU A  43      -1.332   1.898  -4.941  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.201   3.832  -6.994  1.00  0.00           C  
ATOM    607  CG  GLU A  43       0.996   5.188  -6.959  1.00  0.00           C  
ATOM    608  CD  GLU A  43       2.201   5.192  -7.919  1.00  0.00           C  
ATOM    609  OE1 GLU A  43       1.956   5.146  -9.115  1.00  0.00           O  
ATOM    610  OE2 GLU A  43       3.302   5.250  -7.393  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.134   2.175  -7.330  1.00  0.00           H  
ATOM    612  HA  GLU A  43       0.802   3.333  -4.974  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       0.352   3.400  -7.971  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -0.844   4.010  -6.866  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       0.344   5.997  -7.255  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       1.341   5.387  -5.955  1.00  0.00           H  
ATOM    617  N   THR A  44      -0.241   0.626  -6.392  1.00  0.00           N  
ATOM    618  CA  THR A  44      -1.186  -0.534  -6.275  1.00  0.00           C  
ATOM    619  C   THR A  44      -1.365  -0.960  -4.798  1.00  0.00           C  
ATOM    620  O   THR A  44      -2.467  -1.419  -4.550  1.00  0.00           O  
ATOM    621  CB  THR A  44      -0.614  -1.741  -7.094  1.00  0.00           C  
ATOM    622  OG1 THR A  44      -1.230  -2.942  -6.631  1.00  0.00           O  
ATOM    623  CG2 THR A  44       0.855  -1.913  -6.800  1.00  0.00           C  
ATOM    624  OXT THR A  44      -0.431  -0.837  -4.018  1.00  0.00           O  
ATOM    625  H   THR A  44       0.528   0.582  -6.993  1.00  0.00           H  
ATOM    626  HA  THR A  44      -2.147  -0.240  -6.669  1.00  0.00           H  
ATOM    627  HB  THR A  44      -0.800  -1.626  -8.151  1.00  0.00           H  
ATOM    628  HG1 THR A  44      -1.817  -2.619  -5.918  1.00  0.00           H  
ATOM    629 HG21 THR A  44       0.990  -1.935  -5.718  1.00  0.00           H  
ATOM    630 HG22 THR A  44       1.411  -1.072  -7.229  1.00  0.00           H  
ATOM    631 HG23 THR A  44       1.197  -2.852  -7.227  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1       2.945   2.659  -2.482  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.297   1.883  -1.403  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.991   0.523  -1.231  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.634   0.263  -0.232  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.834   1.665  -1.767  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.278   0.831  -0.636  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.207   1.431   0.423  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -0.006  -0.320  -0.911  1.00  0.00           O  
ATOM      9  H1  ASP A   1       3.292   3.567  -2.120  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.226   2.787  -3.227  1.00  0.00           H  
ATOM     11  H3  ASP A   1       3.719   2.093  -2.887  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.369   2.428  -0.469  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       0.276   2.589  -1.799  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       0.697   1.132  -2.697  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.858  -0.317  -2.229  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.507  -1.666  -2.115  1.00  0.00           C  
ATOM     17  C   LYS A   2       5.001  -1.571  -2.471  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.407  -0.674  -3.173  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.744  -2.611  -3.076  1.00  0.00           C  
ATOM     20  CG  LYS A   2       3.237  -4.080  -2.982  1.00  0.00           C  
ATOM     21  CD  LYS A   2       2.853  -4.709  -1.611  1.00  0.00           C  
ATOM     22  CE  LYS A   2       3.416  -6.145  -1.541  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       2.911  -6.840  -0.311  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.330  -0.074  -3.040  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.409  -1.999  -1.091  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.683  -2.565  -2.851  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       2.872  -2.270  -4.094  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       2.747  -4.626  -3.777  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       4.302  -4.132  -3.156  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       3.250  -4.115  -0.801  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       1.774  -4.723  -1.532  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       3.112  -6.707  -2.415  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       4.499  -6.116  -1.516  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       2.266  -6.208   0.213  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       3.702  -7.115   0.313  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       2.393  -7.705  -0.579  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.799  -2.483  -1.989  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.271  -2.446  -2.297  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.651  -3.609  -3.213  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.564  -4.754  -2.817  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.053  -2.536  -0.972  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.584  -2.421  -1.209  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       9.923  -1.108  -1.870  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.325  -2.513   0.103  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.443  -3.193  -1.418  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.511  -1.526  -2.812  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.724  -1.752  -0.306  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.842  -3.487  -0.504  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.921  -3.231  -1.843  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.552  -0.276  -1.262  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.501  -1.062  -2.875  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      11.011  -1.070  -1.939  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      11.397  -2.423  -0.094  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      10.122  -3.487   0.555  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      10.000  -1.713   0.771  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.078  -3.296  -4.406  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.463  -4.380  -5.365  1.00  0.00           C  
ATOM     58  C   ILE A   4       9.995  -4.496  -5.452  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.514  -5.527  -5.836  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.803  -4.028  -6.730  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       8.331  -2.701  -7.326  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.303  -3.945  -6.561  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.455  -3.015  -8.281  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.152  -2.349  -4.660  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.081  -5.328  -5.029  1.00  0.00           H  
ATOM     66  HB  ILE A   4       8.057  -4.820  -7.420  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.560  -2.185  -7.875  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       8.690  -2.022  -6.564  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       6.060  -3.168  -5.835  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       5.930  -4.911  -6.215  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       5.864  -3.686  -7.528  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      10.271  -3.514  -7.750  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.796  -2.069  -8.704  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       9.086  -3.652  -9.090  1.00  0.00           H  
ATOM     75  N   GLY A   5      10.683  -3.440  -5.103  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.183  -3.470  -5.156  1.00  0.00           C  
ATOM     77  C   GLY A   5      12.767  -2.312  -4.344  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.036  -1.492  -3.823  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.222  -2.625  -4.805  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.542  -4.408  -4.749  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.505  -3.392  -6.181  1.00  0.00           H  
ATOM     82  N   SER A   6      14.069  -2.233  -4.261  1.00  0.00           N  
ATOM     83  CA  SER A   6      14.697  -1.120  -3.469  1.00  0.00           C  
ATOM     84  C   SER A   6      15.208  -0.029  -4.421  1.00  0.00           C  
ATOM     85  O   SER A   6      15.202  -0.198  -5.627  1.00  0.00           O  
ATOM     86  CB  SER A   6      15.888  -1.643  -2.650  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.174  -0.592  -1.735  1.00  0.00           O  
ATOM     88  H   SER A   6      14.614  -2.892  -4.739  1.00  0.00           H  
ATOM     89  HA  SER A   6      13.955  -0.705  -2.805  1.00  0.00           H  
ATOM     90  HB2 SER A   6      15.667  -2.538  -2.104  1.00  0.00           H  
ATOM     91  HB3 SER A   6      16.752  -1.811  -3.279  1.00  0.00           H  
ATOM     92  HG  SER A   6      15.411  -0.392  -1.160  1.00  0.00           H  
ATOM     93  N   CYS A   7      15.651   1.072  -3.869  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.155   2.174  -4.743  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.551   2.598  -4.267  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.927   3.745  -4.327  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.143   3.322  -4.672  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.235   4.557  -5.994  1.00  0.00           S  
ATOM     99  H   CYS A   7      15.672   1.168  -2.883  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.225   1.836  -5.767  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.149   2.908  -4.676  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.311   3.824  -3.734  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.299   1.633  -3.806  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.691   1.887  -3.305  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.716   1.053  -4.102  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.940  -0.101  -3.786  1.00  0.00           O  
ATOM    107  CB  VAL A   8      19.755   1.499  -1.794  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.060   1.948  -1.180  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      18.602   2.091  -1.024  1.00  0.00           C  
ATOM    110  H   VAL A   8      17.926   0.733  -3.779  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.924   2.938  -3.419  1.00  0.00           H  
ATOM    112  HB  VAL A   8      19.672   0.423  -1.726  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      21.156   3.032  -1.284  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      21.885   1.449  -1.695  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      21.067   1.669  -0.124  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      18.637   3.178  -1.120  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      18.679   1.798   0.025  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      17.670   1.702  -1.440  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.296   1.622  -5.121  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.315   0.881  -5.942  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.351   0.176  -5.038  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.245   0.801  -4.498  1.00  0.00           O  
ATOM    123  CB  TRP A   9      23.064   1.855  -6.870  1.00  0.00           C  
ATOM    124  CG  TRP A   9      24.010   1.017  -7.746  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      25.352   0.875  -7.573  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      23.630   0.296  -8.814  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      25.690   0.067  -8.564  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      24.725  -0.342  -9.375  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      22.364   0.140  -9.360  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      24.551  -1.145 -10.501  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      22.185  -0.660 -10.487  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      23.281  -1.303 -11.060  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.030   2.538  -5.327  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.797   0.141  -6.533  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.394   2.409  -7.511  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.656   2.550  -6.289  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      25.977   1.318  -6.809  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      26.616  -0.220  -8.699  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      21.534   0.637  -8.886  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      25.400  -1.645 -10.943  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      21.199  -0.781 -10.917  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      23.153  -1.924 -11.936  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.215  -1.114  -4.896  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.163  -1.880  -4.039  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.490  -3.157  -3.535  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.142  -4.152  -3.286  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.483  -1.571  -5.358  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.021  -2.129  -4.646  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      24.461  -1.265  -3.203  1.00  0.00           H  
ATOM    150  N   ALA A  11      22.188  -3.107  -3.398  1.00  0.00           N  
ATOM    151  CA  ALA A  11      21.443  -4.319  -2.912  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.014  -5.173  -4.120  1.00  0.00           C  
ATOM    153  O   ALA A  11      20.905  -4.667  -5.222  1.00  0.00           O  
ATOM    154  CB  ALA A  11      20.223  -3.855  -2.158  1.00  0.00           C  
ATOM    155  H   ALA A  11      21.706  -2.274  -3.611  1.00  0.00           H  
ATOM    156  HA  ALA A  11      22.096  -4.907  -2.278  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      20.543  -3.257  -1.306  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      19.656  -4.720  -1.810  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      19.609  -3.250  -2.835  1.00  0.00           H  
ATOM    160  N   VAL A  12      20.742  -6.434  -3.903  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.327  -7.304  -5.055  1.00  0.00           C  
ATOM    162  C   VAL A  12      18.803  -7.182  -5.303  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.092  -8.160  -5.408  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.740  -8.775  -4.719  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.657  -9.663  -5.939  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.144  -8.842  -4.163  1.00  0.00           C  
ATOM    167  H   VAL A  12      20.810  -6.803  -3.001  1.00  0.00           H  
ATOM    168  HA  VAL A  12      20.847  -7.001  -5.942  1.00  0.00           H  
ATOM    169  HB  VAL A  12      20.035  -9.131  -3.991  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      21.327  -9.281  -6.713  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      19.628  -9.681  -6.311  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      20.952 -10.679  -5.660  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.835  -8.428  -4.902  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.395  -9.887  -3.960  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      22.204  -8.269  -3.236  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.336  -5.961  -5.375  1.00  0.00           N  
ATOM    177  CA  ASN A  13      16.874  -5.715  -5.618  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.606  -4.297  -6.122  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.488  -3.834  -6.012  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.088  -5.926  -4.297  1.00  0.00           C  
ATOM    181  CG  ASN A  13      15.337  -7.247  -4.318  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      14.532  -7.500  -5.185  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      15.547  -8.130  -3.391  1.00  0.00           N  
ATOM    184  H   ASN A  13      18.968  -5.217  -5.266  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.523  -6.412  -6.364  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.779  -5.935  -3.473  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.360  -5.147  -4.129  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      16.192  -7.964  -2.677  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      15.035  -8.962  -3.434  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.595  -3.625  -6.652  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.340  -2.232  -7.139  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.542  -2.317  -8.448  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.790  -3.184  -9.262  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.690  -1.540  -7.389  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.504  -0.102  -7.915  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.297   0.941  -7.042  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      18.530   0.171  -9.272  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      18.119   2.229  -7.501  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      18.351   1.466  -9.730  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      18.143   2.503  -8.845  1.00  0.00           C  
ATOM    201  OH  TYR A  14      17.951   3.800  -9.273  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.490  -4.013  -6.735  1.00  0.00           H  
ATOM    203  HA  TYR A  14      16.788  -1.703  -6.379  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      19.266  -1.519  -6.471  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.218  -2.110  -8.132  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.273   0.753  -5.984  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      18.688  -0.627  -9.983  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      17.959   3.038  -6.803  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      18.376   1.669 -10.789  1.00  0.00           H  
ATOM    210  HH  TYR A  14      18.821   4.194  -9.376  1.00  0.00           H  
ATOM    211  N   THR A  15      15.620  -1.428  -8.629  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.783  -1.408  -9.857  1.00  0.00           C  
ATOM    213  C   THR A  15      15.185  -0.281 -10.800  1.00  0.00           C  
ATOM    214  O   THR A  15      14.832   0.854 -10.551  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.358  -1.213  -9.437  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.414  -0.209  -8.437  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.790  -2.426  -8.755  1.00  0.00           C  
ATOM    218  H   THR A  15      15.459  -0.769  -7.927  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.877  -2.354 -10.374  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.768  -0.856 -10.252  1.00  0.00           H  
ATOM    221  HG1 THR A  15      14.033   0.464  -8.755  1.00  0.00           H  
ATOM    222 HG21 THR A  15      13.421  -2.685  -7.910  1.00  0.00           H  
ATOM    223 HG22 THR A  15      12.749  -3.254  -9.468  1.00  0.00           H  
ATOM    224 HG23 THR A  15      11.796  -2.159  -8.402  1.00  0.00           H  
ATOM    225  N   SER A  16      15.902  -0.596 -11.839  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.321   0.465 -12.809  1.00  0.00           C  
ATOM    227  C   SER A  16      15.062   1.180 -13.332  1.00  0.00           C  
ATOM    228  O   SER A  16      15.048   2.381 -13.521  1.00  0.00           O  
ATOM    229  CB  SER A  16      17.086  -0.201 -13.971  1.00  0.00           C  
ATOM    230  OG  SER A  16      18.232   0.622 -14.135  1.00  0.00           O  
ATOM    231  H   SER A  16      16.168  -1.528 -11.980  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.923   1.195 -12.288  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.400  -1.208 -13.733  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.504  -0.210 -14.884  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.184   1.059 -14.990  1.00  0.00           H  
ATOM    236  N   ASP A  17      14.024   0.420 -13.548  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.764   1.024 -14.058  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.657   0.716 -13.036  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.862  -0.186 -13.213  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.451   0.417 -15.427  1.00  0.00           C  
ATOM    241  CG  ASP A  17      11.618   1.441 -16.203  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      10.690   1.986 -15.617  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.973   1.617 -17.356  1.00  0.00           O  
ATOM    244  H   ASP A  17      14.059  -0.543 -13.361  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.865   2.098 -14.145  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      13.356   0.207 -15.977  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      11.876  -0.487 -15.321  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.646   1.470 -11.973  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.621   1.267 -10.904  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.202   1.137 -11.479  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.564   0.109 -11.347  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.711   2.431  -9.931  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.592   2.343  -8.517  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.328   2.163 -11.904  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.853   0.384 -10.351  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.722   2.505  -9.551  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      10.490   3.311 -10.492  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.724   2.170 -12.130  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.342   2.068 -12.698  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.346   1.101 -13.894  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.321   0.521 -14.187  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.831   3.463 -13.145  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.295   3.440 -13.335  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.671   4.473 -13.456  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.605   2.332 -13.370  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.267   2.975 -12.235  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.699   1.664 -11.930  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.054   4.201 -12.389  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.286   3.767 -14.077  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       5.021   1.440 -13.289  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.636   2.402 -13.483  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.456   0.937 -14.563  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.501  -0.008 -15.729  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.130  -1.393 -15.203  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.212  -2.037 -15.676  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.277   1.425 -14.324  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.788   0.300 -16.479  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.493  -0.036 -16.147  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.848  -1.831 -14.210  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.583  -3.171 -13.595  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.152  -3.151 -13.023  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.365  -4.048 -13.245  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.660  -3.362 -12.509  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.708  -4.796 -11.912  1.00  0.00           C  
ATOM    285  CD  GLU A  21       9.860  -5.872 -12.996  1.00  0.00           C  
ATOM    286  OE1 GLU A  21       8.823  -6.310 -13.470  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      10.984  -6.216 -13.309  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.573  -1.262 -13.865  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.646  -3.932 -14.354  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.611  -3.095 -12.935  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.473  -2.664 -11.703  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.540  -4.879 -11.225  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.790  -4.967 -11.381  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.847  -2.109 -12.290  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.477  -1.969 -11.677  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.388  -2.213 -12.747  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.475  -3.000 -12.569  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.381  -0.566 -11.094  1.00  0.00           C  
ATOM    299  SG  CYS A  22       4.254  -0.324  -9.705  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.529  -1.413 -12.141  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.366  -2.705 -10.894  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.365  -0.300 -10.747  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       5.124   0.115 -11.883  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.501  -1.519 -13.849  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.530  -1.662 -14.981  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.600  -3.133 -15.419  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.602  -3.755 -15.727  1.00  0.00           O  
ATOM    308  CB  LYS A  23       3.965  -0.755 -16.151  1.00  0.00           C  
ATOM    309  CG  LYS A  23       2.807  -0.604 -17.180  1.00  0.00           C  
ATOM    310  CD  LYS A  23       2.040   0.717 -16.923  1.00  0.00           C  
ATOM    311  CE  LYS A  23       2.849   1.907 -17.528  1.00  0.00           C  
ATOM    312  NZ  LYS A  23       2.053   3.180 -17.521  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.235  -0.879 -13.939  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.529  -1.455 -14.624  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       4.287   0.200 -15.761  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       4.819  -1.206 -16.641  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       3.218  -0.622 -18.180  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       2.121  -1.438 -17.096  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       1.046   0.643 -17.341  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       1.974   0.822 -15.844  1.00  0.00           H  
ATOM    321  HE2 LYS A  23       3.756   2.060 -16.955  1.00  0.00           H  
ATOM    322  HE3 LYS A  23       3.136   1.679 -18.549  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23       1.109   3.027 -17.110  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23       1.944   3.561 -18.491  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23       2.556   3.875 -16.927  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.795  -3.658 -15.452  1.00  0.00           N  
ATOM    327  CA  ARG A  24       4.999  -5.082 -15.848  1.00  0.00           C  
ATOM    328  C   ARG A  24       4.221  -5.982 -14.865  1.00  0.00           C  
ATOM    329  O   ARG A  24       3.827  -7.079 -15.208  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.530  -5.351 -15.803  1.00  0.00           C  
ATOM    331  CG  ARG A  24       7.017  -6.149 -17.024  1.00  0.00           C  
ATOM    332  CD  ARG A  24       7.108  -7.666 -16.743  1.00  0.00           C  
ATOM    333  NE  ARG A  24       8.101  -7.872 -15.634  1.00  0.00           N  
ATOM    334  CZ  ARG A  24       8.131  -8.968 -14.944  1.00  0.00           C  
ATOM    335  NH1 ARG A  24       8.313 -10.097 -15.566  1.00  0.00           N  
ATOM    336  NH2 ARG A  24       7.977  -8.840 -13.668  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.592  -3.124 -15.235  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.587  -5.222 -16.837  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       7.058  -4.411 -15.795  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.773  -5.861 -14.882  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       6.341  -5.972 -17.846  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       7.983  -5.757 -17.314  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       6.139  -8.038 -16.432  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       7.427  -8.192 -17.634  1.00  0.00           H  
ATOM    345  HE  ARG A  24       8.749  -7.162 -15.386  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       8.430 -10.067 -16.556  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       8.345 -10.984 -15.104  1.00  0.00           H  
ATOM    348 HH21 ARG A  24       7.891  -7.888 -13.335  1.00  0.00           H  
ATOM    349 HH22 ARG A  24       7.949  -9.605 -13.030  1.00  0.00           H  
ATOM    350  N   ARG A  25       4.011  -5.503 -13.664  1.00  0.00           N  
ATOM    351  CA  ARG A  25       3.264  -6.315 -12.649  1.00  0.00           C  
ATOM    352  C   ARG A  25       1.771  -5.969 -12.701  1.00  0.00           C  
ATOM    353  O   ARG A  25       1.032  -6.309 -11.800  1.00  0.00           O  
ATOM    354  CB  ARG A  25       3.799  -6.003 -11.217  1.00  0.00           C  
ATOM    355  CG  ARG A  25       5.345  -5.957 -11.158  1.00  0.00           C  
ATOM    356  CD  ARG A  25       5.868  -6.099  -9.696  1.00  0.00           C  
ATOM    357  NE  ARG A  25       7.304  -6.574  -9.729  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       7.645  -7.732  -9.224  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       6.927  -8.753  -9.581  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       8.659  -7.823  -8.410  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.353  -4.609 -13.433  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.354  -7.355 -12.880  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       3.413  -5.034 -10.927  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       3.401  -6.732 -10.528  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       5.808  -6.632 -11.860  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       5.581  -4.940 -11.462  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       5.836  -5.113  -9.245  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       5.258  -6.764  -9.096  1.00  0.00           H  
ATOM    369  HE  ARG A  25       7.994  -6.002 -10.140  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       6.174  -8.577 -10.215  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       7.095  -9.682  -9.252  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       9.180  -7.003  -8.154  1.00  0.00           H  
ATOM    373 HH22 ARG A  25       8.955  -8.693  -8.013  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.339  -5.302 -13.738  1.00  0.00           N  
ATOM    375  CA  GLY A  26      -0.103  -4.935 -13.835  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.439  -3.969 -12.693  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.603  -3.797 -12.383  1.00  0.00           O  
ATOM    378  H   GLY A  26       1.947  -5.024 -14.459  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.283  -4.438 -14.776  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.718  -5.817 -13.750  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.558  -3.349 -12.096  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.236  -2.399 -10.973  1.00  0.00           C  
ATOM    383  C   TYR A  27      -0.125  -1.029 -11.543  1.00  0.00           C  
ATOM    384  O   TYR A  27       0.117  -0.737 -12.699  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.458  -2.280 -10.023  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.757  -3.635  -9.342  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       0.947  -4.748  -9.524  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       2.865  -3.765  -8.526  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       1.232  -5.944  -8.923  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       3.145  -4.978  -7.922  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       2.333  -6.070  -8.119  1.00  0.00           C  
ATOM    392  OH  TYR A  27       2.621  -7.288  -7.539  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.501  -3.492 -12.368  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.616  -2.761 -10.412  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.334  -1.970 -10.576  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.259  -1.547  -9.254  1.00  0.00           H  
ATOM    397  HD1 TYR A  27       0.066  -4.705 -10.147  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.515  -2.916  -8.356  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       0.569  -6.779  -9.097  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       4.003  -5.078  -7.283  1.00  0.00           H  
ATOM    401  HH  TYR A  27       2.557  -7.918  -8.265  1.00  0.00           H  
ATOM    402  N   LYS A  28      -0.686  -0.203 -10.704  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -1.108   1.167 -11.119  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.130   2.004 -11.501  1.00  0.00           C  
ATOM    405  O   LYS A  28       0.052   2.911 -12.308  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -1.903   1.771  -9.901  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -3.201   0.917  -9.552  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -3.391   0.497  -8.016  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -3.547   1.659  -7.021  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -3.689   1.112  -5.631  1.00  0.00           N  
ATOM    411  H   LYS A  28      -0.825  -0.458  -9.764  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -1.742   1.085 -11.990  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -1.232   1.784  -9.066  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -2.179   2.789 -10.136  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -4.072   1.475  -9.864  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -3.185   0.005 -10.131  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -4.269  -0.128  -7.942  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -2.574  -0.100  -7.646  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -2.699   2.317  -7.066  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -4.429   2.233  -7.264  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -3.734   0.061  -5.620  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -4.548   1.475  -5.186  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -2.874   1.405  -5.042  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.242   1.679 -10.900  1.00  0.00           N  
ATOM    425  CA  GLY A  29       2.515   2.408 -11.178  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.273   2.598  -9.872  1.00  0.00           C  
ATOM    427  O   GLY A  29       2.709   2.449  -8.809  1.00  0.00           O  
ATOM    428  H   GLY A  29       1.238   0.946 -10.247  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       3.105   1.783 -11.821  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.315   3.367 -11.638  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.538   2.912  -9.948  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.336   3.106  -8.706  1.00  0.00           C  
ATOM    433  C   GLY A  30       6.316   4.263  -8.849  1.00  0.00           C  
ATOM    434  O   GLY A  30       6.156   5.113  -9.701  1.00  0.00           O  
ATOM    435  H   GLY A  30       4.980   3.028 -10.808  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       4.662   3.339  -7.884  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       5.872   2.195  -8.490  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.310   4.286  -8.007  1.00  0.00           N  
ATOM    439  CA  HIS A  31       8.336   5.381  -8.056  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.403   5.080  -7.009  1.00  0.00           C  
ATOM    441  O   HIS A  31       9.283   4.134  -6.257  1.00  0.00           O  
ATOM    442  CB  HIS A  31       7.755   6.749  -7.662  1.00  0.00           C  
ATOM    443  CG  HIS A  31       6.810   6.515  -6.475  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       5.538   6.227  -6.593  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       7.091   6.540  -5.093  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       5.006   6.071  -5.420  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       5.940   6.260  -4.530  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.390   3.573  -7.338  1.00  0.00           H  
ATOM    449  HA  HIS A  31       8.800   5.407  -9.032  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       8.517   7.467  -7.390  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       7.181   7.139  -8.491  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       5.046   6.135  -7.443  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       8.045   6.737  -4.584  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       3.965   5.824  -5.225  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       5.792   6.199  -3.562  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.417   5.904  -6.969  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.503   5.682  -5.957  1.00  0.00           C  
ATOM    458  C   CYS A  32      11.041   6.390  -4.679  1.00  0.00           C  
ATOM    459  O   CYS A  32      10.214   7.276  -4.746  1.00  0.00           O  
ATOM    460  CB  CYS A  32      12.817   6.298  -6.442  1.00  0.00           C  
ATOM    461  SG  CYS A  32      14.251   6.194  -5.344  1.00  0.00           S  
ATOM    462  H   CYS A  32      10.478   6.657  -7.592  1.00  0.00           H  
ATOM    463  HA  CYS A  32      11.617   4.624  -5.761  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      13.114   5.815  -7.362  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      12.659   7.344  -6.657  1.00  0.00           H  
ATOM    466  N   GLY A  33      11.556   5.989  -3.555  1.00  0.00           N  
ATOM    467  CA  GLY A  33      11.145   6.630  -2.276  1.00  0.00           C  
ATOM    468  C   GLY A  33      11.279   8.147  -2.275  1.00  0.00           C  
ATOM    469  O   GLY A  33      10.402   8.824  -2.779  1.00  0.00           O  
ATOM    470  H   GLY A  33      12.204   5.255  -3.583  1.00  0.00           H  
ATOM    471  HA2 GLY A  33      10.096   6.433  -2.128  1.00  0.00           H  
ATOM    472  HA3 GLY A  33      11.668   6.189  -1.468  1.00  0.00           H  
ATOM    473  N   SER A  34      12.345   8.670  -1.723  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.499  10.159  -1.703  1.00  0.00           C  
ATOM    475  C   SER A  34      13.948  10.595  -1.421  1.00  0.00           C  
ATOM    476  O   SER A  34      14.674  10.980  -2.315  1.00  0.00           O  
ATOM    477  CB  SER A  34      11.603  10.767  -0.586  1.00  0.00           C  
ATOM    478  OG  SER A  34      10.343  10.118  -0.645  1.00  0.00           O  
ATOM    479  H   SER A  34      13.036   8.109  -1.323  1.00  0.00           H  
ATOM    480  HA  SER A  34      12.210  10.563  -2.664  1.00  0.00           H  
ATOM    481  HB2 SER A  34      12.012  10.596   0.396  1.00  0.00           H  
ATOM    482  HB3 SER A  34      11.469  11.830  -0.732  1.00  0.00           H  
ATOM    483  HG  SER A  34      10.030  10.069  -1.559  1.00  0.00           H  
ATOM    484  N   PHE A  35      14.359  10.509  -0.171  1.00  0.00           N  
ATOM    485  CA  PHE A  35      15.757  10.943   0.140  1.00  0.00           C  
ATOM    486  C   PHE A  35      16.745   9.900  -0.343  1.00  0.00           C  
ATOM    487  O   PHE A  35      16.611   8.720  -0.099  1.00  0.00           O  
ATOM    488  CB  PHE A  35      15.934  11.143   1.654  1.00  0.00           C  
ATOM    489  CG  PHE A  35      17.344  11.704   1.931  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      18.427  10.853   2.071  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      17.551  13.067   2.033  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      19.690  11.357   2.305  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      18.813  13.570   2.267  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      19.884  12.717   2.403  1.00  0.00           C  
ATOM    495  H   PHE A  35      13.778  10.163   0.533  1.00  0.00           H  
ATOM    496  HA  PHE A  35      15.945  11.879  -0.370  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      15.200  11.834   2.035  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      15.838  10.193   2.158  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      18.286   9.784   1.996  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      16.722  13.753   1.930  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      20.530  10.687   2.413  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      18.964  14.637   2.343  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      20.873  13.112   2.585  1.00  0.00           H  
ATOM    504  N   ALA A  36      17.750  10.400  -1.000  1.00  0.00           N  
ATOM    505  CA  ALA A  36      18.831   9.546  -1.575  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.304   8.246  -2.227  1.00  0.00           C  
ATOM    507  O   ALA A  36      19.046   7.294  -2.327  1.00  0.00           O  
ATOM    508  CB  ALA A  36      19.804   9.212  -0.469  1.00  0.00           C  
ATOM    509  H   ALA A  36      17.779  11.373  -1.102  1.00  0.00           H  
ATOM    510  HA  ALA A  36      19.349  10.111  -2.340  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      20.593   8.586  -0.890  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      19.278   8.659   0.310  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      20.230  10.134  -0.069  1.00  0.00           H  
ATOM    514  N   ASN A  37      17.062   8.225  -2.655  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.515   6.989  -3.304  1.00  0.00           C  
ATOM    516  C   ASN A  37      16.663   5.770  -2.360  1.00  0.00           C  
ATOM    517  O   ASN A  37      17.718   5.185  -2.262  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.318   6.778  -4.643  1.00  0.00           C  
ATOM    519  CG  ASN A  37      17.389   8.057  -5.509  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      18.279   8.253  -6.313  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      16.465   8.969  -5.390  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.505   9.019  -2.539  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.472   7.137  -3.515  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.327   6.467  -4.413  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      16.868   6.000  -5.234  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      15.724   8.855  -4.765  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      16.527   9.772  -5.942  1.00  0.00           H  
ATOM    528  N   VAL A  38      15.618   5.398  -1.671  1.00  0.00           N  
ATOM    529  CA  VAL A  38      15.726   4.221  -0.746  1.00  0.00           C  
ATOM    530  C   VAL A  38      14.921   2.998  -1.207  1.00  0.00           C  
ATOM    531  O   VAL A  38      15.384   1.886  -1.048  1.00  0.00           O  
ATOM    532  CB  VAL A  38      15.272   4.659   0.697  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      16.289   5.635   1.238  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      13.917   5.326   0.715  1.00  0.00           C  
ATOM    535  H   VAL A  38      14.788   5.896  -1.770  1.00  0.00           H  
ATOM    536  HA  VAL A  38      16.759   3.918  -0.683  1.00  0.00           H  
ATOM    537  HB  VAL A  38      15.249   3.784   1.334  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      17.268   5.149   1.257  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      16.007   5.933   2.252  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      16.332   6.518   0.593  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      13.172   4.620   0.343  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      13.942   6.226   0.100  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      13.675   5.594   1.748  1.00  0.00           H  
ATOM    544  N   ASN A  39      13.741   3.188  -1.752  1.00  0.00           N  
ATOM    545  CA  ASN A  39      12.936   2.018  -2.208  1.00  0.00           C  
ATOM    546  C   ASN A  39      11.983   2.337  -3.361  1.00  0.00           C  
ATOM    547  O   ASN A  39      11.463   3.434  -3.439  1.00  0.00           O  
ATOM    548  CB  ASN A  39      12.133   1.519  -1.029  1.00  0.00           C  
ATOM    549  CG  ASN A  39      13.043   0.905   0.036  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      13.847   0.030  -0.227  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      12.956   1.335   1.257  1.00  0.00           N  
ATOM    552  H   ASN A  39      13.353   4.069  -1.877  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.606   1.244  -2.533  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      11.573   2.331  -0.593  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.441   0.794  -1.380  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      12.318   2.044   1.478  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      13.534   0.942   1.941  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.743   1.375  -4.212  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.824   1.593  -5.371  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.411   1.214  -4.904  1.00  0.00           C  
ATOM    561  O   CYS A  40       9.058   0.049  -4.870  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.226   0.703  -6.539  1.00  0.00           C  
ATOM    563  SG  CYS A  40       9.949   0.491  -7.800  1.00  0.00           S  
ATOM    564  H   CYS A  40      12.151   0.488  -4.101  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.851   2.623  -5.676  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.098   1.119  -7.021  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      11.490  -0.279  -6.179  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.626   2.199  -4.561  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.237   1.903  -4.088  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.298   1.798  -5.274  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.517   2.430  -6.282  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.697   3.010  -3.226  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.605   3.206  -2.036  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       8.553   4.166  -1.903  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.579   2.434  -0.946  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.048   3.905  -0.711  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       8.532   2.877  -0.045  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       6.770   1.337  -0.656  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       8.679   2.214   1.170  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       6.917   0.676   0.553  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       7.873   1.114   1.469  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.958   3.116  -4.642  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.230   0.961  -3.555  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.659   3.924  -3.793  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.709   2.766  -2.875  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       8.829   4.941  -2.603  1.00  0.00           H  
ATOM    587  HE1 TRP A  41       9.768   4.444  -0.323  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       6.031   0.994  -1.363  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41       9.417   2.548   1.881  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       6.284  -0.175   0.776  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       7.983   0.597   2.412  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.267   1.022  -5.146  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.266   0.824  -6.222  1.00  0.00           C  
ATOM    594  C   CYS A  42       2.863   1.056  -5.695  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.657   1.177  -4.499  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.377  -0.603  -6.749  1.00  0.00           C  
ATOM    597  SG  CYS A  42       5.460  -0.845  -8.172  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.128   0.536  -4.321  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.442   1.514  -7.024  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.745  -1.233  -5.954  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.396  -0.971  -7.007  1.00  0.00           H  
ATOM    602  N   GLU A  43       1.936   1.113  -6.599  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.518   1.327  -6.220  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.311   0.122  -6.697  1.00  0.00           C  
ATOM    605  O   GLU A  43      -0.514  -0.060  -7.885  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.133   2.668  -6.873  1.00  0.00           C  
ATOM    607  CG  GLU A  43      -0.077   3.729  -5.793  1.00  0.00           C  
ATOM    608  CD  GLU A  43      -1.458   3.434  -5.158  1.00  0.00           C  
ATOM    609  OE1 GLU A  43      -1.549   2.466  -4.421  1.00  0.00           O  
ATOM    610  OE2 GLU A  43      -2.379   4.169  -5.452  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.170   1.028  -7.551  1.00  0.00           H  
ATOM    612  HA  GLU A  43       0.443   1.381  -5.144  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       0.884   3.006  -7.567  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -0.788   2.570  -7.409  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       0.714   3.677  -5.058  1.00  0.00           H  
ATOM    616  HG3 GLU A  43      -0.061   4.709  -6.246  1.00  0.00           H  
ATOM    617  N   THR A  44      -0.757  -0.682  -5.769  1.00  0.00           N  
ATOM    618  CA  THR A  44      -1.577  -1.895  -6.097  1.00  0.00           C  
ATOM    619  C   THR A  44      -2.944  -1.728  -5.419  1.00  0.00           C  
ATOM    620  O   THR A  44      -2.928  -1.450  -4.234  1.00  0.00           O  
ATOM    621  CB  THR A  44      -0.835  -3.115  -5.553  1.00  0.00           C  
ATOM    622  OG1 THR A  44      -0.418  -2.668  -4.270  1.00  0.00           O  
ATOM    623  CG2 THR A  44       0.451  -3.392  -6.289  1.00  0.00           C  
ATOM    624  OXT THR A  44      -3.951  -1.841  -6.092  1.00  0.00           O  
ATOM    625  H   THR A  44      -0.570  -0.517  -4.823  1.00  0.00           H  
ATOM    626  HA  THR A  44      -1.713  -1.979  -7.165  1.00  0.00           H  
ATOM    627  HB  THR A  44      -1.480  -3.977  -5.462  1.00  0.00           H  
ATOM    628  HG1 THR A  44      -1.225  -2.260  -3.906  1.00  0.00           H  
ATOM    629 HG21 THR A  44       1.114  -2.531  -6.210  1.00  0.00           H  
ATOM    630 HG22 THR A  44       0.196  -3.574  -7.335  1.00  0.00           H  
ATOM    631 HG23 THR A  44       0.919  -4.275  -5.853  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1       0.860   1.983  -0.975  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.785   1.573  -2.064  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.401   0.208  -1.733  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.461  -0.175  -0.582  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.873   2.655  -2.207  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.191   3.902  -2.762  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.284   4.331  -2.062  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.608   4.325  -3.824  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.105   2.052  -1.351  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.156   2.936  -0.669  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.930   1.296  -0.197  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.220   1.499  -2.982  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.335   2.895  -1.261  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.638   2.345  -2.903  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.859  -0.483  -2.736  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.470  -1.843  -2.539  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.970  -1.789  -2.856  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.362  -1.185  -3.826  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.753  -2.830  -3.492  1.00  0.00           C  
ATOM     20  CG  LYS A   2       3.195  -4.315  -3.272  1.00  0.00           C  
ATOM     21  CD  LYS A   2       2.413  -5.017  -2.124  1.00  0.00           C  
ATOM     22  CE  LYS A   2       0.921  -5.236  -2.542  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       0.236  -6.183  -1.600  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.799  -0.063  -3.621  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.335  -2.144  -1.510  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.683  -2.718  -3.383  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.004  -2.554  -4.507  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       3.038  -4.852  -4.196  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       4.256  -4.363  -3.060  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       2.895  -5.961  -1.911  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       2.458  -4.401  -1.237  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       0.392  -4.292  -2.532  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       0.875  -5.639  -3.546  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       0.901  -6.530  -0.879  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2      -0.142  -7.003  -2.121  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2      -0.561  -5.706  -1.128  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.785  -2.425  -2.061  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.270  -2.411  -2.311  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.657  -3.563  -3.242  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.404  -4.713  -2.940  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.977  -2.556  -0.941  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.530  -2.658  -1.037  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.150  -1.337  -1.419  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.062  -3.085   0.310  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.422  -2.916  -1.294  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.557  -1.480  -2.786  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.710  -1.717  -0.317  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.610  -3.454  -0.467  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.802  -3.410  -1.767  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.785  -1.024  -2.399  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      11.237  -1.460  -1.458  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.887  -0.588  -0.667  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       9.778  -2.353   1.069  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      11.152  -3.162   0.256  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       9.642  -4.062   0.562  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.267  -3.231  -4.347  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.685  -4.298  -5.322  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.217  -4.345  -5.490  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.753  -5.287  -6.043  1.00  0.00           O  
ATOM     60  CB  ILE A   4       7.954  -4.003  -6.680  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       8.333  -2.626  -7.281  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       6.452  -4.049  -6.515  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.398  -2.848  -8.325  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.436  -2.274  -4.507  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.366  -5.268  -4.986  1.00  0.00           H  
ATOM     66  HB  ILE A   4       8.271  -4.776  -7.369  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.488  -2.148  -7.753  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       8.695  -1.953  -6.517  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       5.991  -3.848  -7.484  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       6.151  -3.285  -5.796  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       6.163  -5.039  -6.161  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.642  -1.885  -8.770  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.002  -3.511  -9.103  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      10.284  -3.291  -7.863  1.00  0.00           H  
ATOM     75  N   GLY A   5      10.896  -3.333  -5.015  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.392  -3.309  -5.146  1.00  0.00           C  
ATOM     77  C   GLY A   5      12.984  -2.209  -4.266  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.272  -1.484  -3.599  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.434  -2.592  -4.563  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.788  -4.261  -4.817  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.686  -3.160  -6.173  1.00  0.00           H  
ATOM     82  N   SER A   6      14.278  -2.081  -4.297  1.00  0.00           N  
ATOM     83  CA  SER A   6      14.979  -1.047  -3.466  1.00  0.00           C  
ATOM     84  C   SER A   6      15.256   0.191  -4.334  1.00  0.00           C  
ATOM     85  O   SER A   6      14.710   0.330  -5.411  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.323  -1.628  -2.958  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.853  -0.720  -1.999  1.00  0.00           O  
ATOM     88  H   SER A   6      14.785  -2.663  -4.891  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.346  -0.782  -2.634  1.00  0.00           H  
ATOM     90  HB2 SER A   6      16.214  -2.584  -2.490  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.028  -1.720  -3.774  1.00  0.00           H  
ATOM     92  HG  SER A   6      16.168  -0.248  -1.491  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.090   1.063  -3.841  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.435   2.297  -4.611  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.872   2.722  -4.265  1.00  0.00           C  
ATOM     96  O   CYS A   7      18.204   3.884  -4.257  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.412   3.395  -4.253  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.429   4.961  -5.158  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.481   0.886  -2.955  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.369   2.092  -5.671  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.422   2.976  -4.322  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.615   3.655  -3.238  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.705   1.754  -3.995  1.00  0.00           N  
ATOM    104  CA  VAL A   8      20.133   2.054  -3.645  1.00  0.00           C  
ATOM    105  C   VAL A   8      21.079   1.452  -4.704  1.00  0.00           C  
ATOM    106  O   VAL A   8      21.441   0.293  -4.634  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.410   1.455  -2.228  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.813   1.774  -1.770  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.422   1.996  -1.222  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.373   0.833  -4.015  1.00  0.00           H  
ATOM    111  HA  VAL A   8      20.279   3.126  -3.616  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.297   0.383  -2.297  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      21.964   1.361  -0.769  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      21.952   2.858  -1.748  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.527   1.320  -2.462  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.634   1.566  -0.243  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      18.417   1.703  -1.531  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      19.506   3.087  -1.187  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.439   2.237  -5.681  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.367   1.761  -6.768  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.569   0.991  -6.171  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.541   1.576  -5.736  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.852   2.979  -7.575  1.00  0.00           C  
ATOM    124  CG  TRP A   9      23.656   2.479  -8.789  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      24.999   2.593  -8.943  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      23.143   1.860  -9.871  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      25.213   2.030 -10.121  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      24.158   1.555 -10.768  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      21.828   1.519 -10.163  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      23.858   0.907 -11.966  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      21.521   0.872 -11.356  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      22.537   0.565 -12.261  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.067   3.139  -5.670  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.821   1.093  -7.418  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.021   3.567  -7.933  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.492   3.604  -6.966  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      25.702   3.033  -8.255  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      26.112   1.965 -10.502  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      21.052   1.756  -9.452  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      24.645   0.668 -12.665  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      20.497   0.609 -11.578  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      22.304   0.063 -13.188  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.469  -0.310  -6.167  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.564  -1.157  -5.609  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.967  -2.411  -4.961  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.630  -3.424  -4.846  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.662  -0.728  -6.532  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.225  -1.443  -6.413  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.110  -0.596  -4.865  1.00  0.00           H  
ATOM    150  N   ALA A  11      22.729  -2.326  -4.549  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.060  -3.508  -3.905  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.504  -4.444  -4.994  1.00  0.00           C  
ATOM    153  O   ALA A  11      21.247  -4.021  -6.106  1.00  0.00           O  
ATOM    154  CB  ALA A  11      20.924  -3.009  -3.051  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.246  -1.473  -4.654  1.00  0.00           H  
ATOM    156  HA  ALA A  11      22.789  -4.046  -3.314  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      20.414  -3.853  -2.581  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.225  -2.461  -3.694  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.315  -2.340  -2.283  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.288  -5.691  -4.663  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.754  -6.640  -5.696  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.210  -6.556  -5.768  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.506  -7.548  -5.761  1.00  0.00           O  
ATOM    164  CB  VAL A  12      21.237  -8.081  -5.323  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      21.035  -9.038  -6.474  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.696  -8.097  -4.928  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.474  -5.994  -3.753  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.156  -6.384  -6.658  1.00  0.00           H  
ATOM    169  HB  VAL A  12      20.626  -8.398  -4.499  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      21.384 -10.031  -6.175  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      21.603  -8.689  -7.341  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      19.972  -9.096  -6.726  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.841  -7.473  -4.042  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      23.298  -7.711  -5.756  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      22.993  -9.124  -4.697  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.707  -5.350  -5.822  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.221  -5.168  -5.898  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.852  -3.770  -6.398  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.734  -3.352  -6.179  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.626  -5.388  -4.491  1.00  0.00           C  
ATOM    181  CG  ASN A  13      15.515  -6.420  -4.568  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      14.392  -6.169  -4.194  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      15.778  -7.601  -5.047  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.318  -4.579  -5.811  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.816  -5.882  -6.601  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      17.366  -5.741  -3.797  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      16.210  -4.472  -4.107  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      16.690  -7.818  -5.350  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      15.056  -8.258  -5.101  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.754  -3.060  -7.037  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.358  -1.690  -7.506  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.580  -1.816  -8.816  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.939  -2.581  -9.688  1.00  0.00           O  
ATOM    194  CB  TYR A  14      18.617  -0.800  -7.747  1.00  0.00           C  
ATOM    195  CG  TYR A  14      18.245   0.679  -8.085  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      17.671   1.019  -9.297  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      18.462   1.701  -7.177  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      17.326   2.330  -9.584  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      18.117   3.013  -7.461  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      17.546   3.336  -8.669  1.00  0.00           C  
ATOM    201  OH  TYR A  14      17.194   4.641  -8.958  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.653  -3.409  -7.207  1.00  0.00           H  
ATOM    203  HA  TYR A  14      16.747  -1.226  -6.748  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      19.249  -0.820  -6.873  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.144  -1.211  -8.587  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      17.490   0.260 -10.039  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      18.909   1.490  -6.224  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      16.875   2.573 -10.535  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      18.289   3.795  -6.730  1.00  0.00           H  
ATOM    210  HH  TYR A  14      18.003   5.108  -9.184  1.00  0.00           H  
ATOM    211  N   THR A  15      15.548  -1.041  -8.928  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.700  -1.056 -10.145  1.00  0.00           C  
ATOM    213  C   THR A  15      15.089   0.067 -11.107  1.00  0.00           C  
ATOM    214  O   THR A  15      14.703   1.198 -10.902  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.247  -0.890  -9.693  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.257   0.023  -8.594  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.729  -2.179  -9.113  1.00  0.00           C  
ATOM    218  H   THR A  15      15.287  -0.427  -8.208  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.817  -2.004 -10.651  1.00  0.00           H  
ATOM    220  HB  THR A  15      12.639  -0.496 -10.485  1.00  0.00           H  
ATOM    221  HG1 THR A  15      12.759   0.825  -8.799  1.00  0.00           H  
ATOM    222 HG21 THR A  15      12.736  -2.944  -9.894  1.00  0.00           H  
ATOM    223 HG22 THR A  15      11.714  -1.991  -8.770  1.00  0.00           H  
ATOM    224 HG23 THR A  15      13.353  -2.485  -8.274  1.00  0.00           H  
ATOM    225  N   SER A  16      15.845  -0.247 -12.128  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.262   0.799 -13.129  1.00  0.00           C  
ATOM    227  C   SER A  16      15.001   1.556 -13.603  1.00  0.00           C  
ATOM    228  O   SER A  16      15.022   2.754 -13.809  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.942   0.093 -14.312  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.488   1.155 -15.079  1.00  0.00           O  
ATOM    231  H   SER A  16      16.140  -1.175 -12.231  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.926   1.505 -12.654  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.727  -0.575 -13.987  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.225  -0.446 -14.916  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.446   1.088 -15.106  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.929   0.821 -13.775  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.657   1.466 -14.218  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.545   1.009 -13.267  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.832   0.051 -13.497  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.233   1.081 -15.648  1.00  0.00           C  
ATOM    241  CG  ASP A  17      11.000   1.953 -16.054  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      10.426   2.645 -15.208  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      10.686   1.871 -17.228  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.953  -0.143 -13.604  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.744   2.541 -14.157  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      13.038   1.258 -16.346  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      11.943   0.043 -15.670  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.433   1.718 -12.182  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.396   1.402 -11.152  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.006   1.214 -11.790  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.416   0.155 -11.696  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.368   2.535 -10.165  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.699   2.243  -8.511  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.049   2.464 -12.061  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.661   0.509 -10.626  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.368   2.924 -10.046  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.779   3.300 -10.623  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.508   2.238 -12.438  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.160   2.119 -13.077  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.206   1.043 -14.164  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.214   0.400 -14.420  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.748   3.464 -13.712  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.302   3.444 -14.263  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.827   4.444 -14.756  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.548   2.380 -14.229  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.020   3.070 -12.501  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.449   1.823 -12.320  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       6.811   4.250 -12.975  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.414   3.703 -14.530  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.865   1.526 -13.864  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.638   2.448 -14.583  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.333   0.852 -14.793  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.441  -0.193 -15.866  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.059  -1.541 -15.253  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.130  -2.212 -15.672  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.120   1.396 -14.568  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.765   0.047 -16.673  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.459  -0.229 -16.228  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.795  -1.915 -14.246  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.538  -3.212 -13.530  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.084  -3.194 -13.013  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.319  -4.117 -13.202  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.558  -3.279 -12.372  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.517  -4.612 -11.562  1.00  0.00           C  
ATOM    285  CD  GLU A  21       9.674  -5.820 -12.500  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      10.697  -5.875 -13.163  1.00  0.00           O  
ATOM    287  OE2 GLU A  21       8.745  -6.615 -12.490  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.527  -1.312 -13.965  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.654  -4.035 -14.233  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.532  -3.129 -12.799  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.376  -2.455 -11.694  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.321  -4.638 -10.840  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.577  -4.679 -11.034  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.747  -2.113 -12.362  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.371  -1.935 -11.794  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.296  -2.228 -12.863  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.356  -2.974 -12.649  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.277  -0.510 -11.281  1.00  0.00           C  
ATOM    299  SG  CYS A  22       4.189  -0.281  -9.859  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.417  -1.403 -12.238  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.244  -2.600 -10.955  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.259  -0.191 -10.972  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.976   0.131 -12.089  1.00  0.00           H  
ATOM    304  N   LYS A  23       4.451  -1.629 -14.011  1.00  0.00           N  
ATOM    305  CA  LYS A  23       3.493  -1.822 -15.147  1.00  0.00           C  
ATOM    306  C   LYS A  23       3.484  -3.322 -15.465  1.00  0.00           C  
ATOM    307  O   LYS A  23       2.454  -3.929 -15.681  1.00  0.00           O  
ATOM    308  CB  LYS A  23       4.021  -0.960 -16.301  1.00  0.00           C  
ATOM    309  CG  LYS A  23       2.884  -0.495 -17.228  1.00  0.00           C  
ATOM    310  CD  LYS A  23       3.303   0.908 -17.737  1.00  0.00           C  
ATOM    311  CE  LYS A  23       2.321   1.436 -18.773  1.00  0.00           C  
ATOM    312  NZ  LYS A  23       2.361   0.555 -19.977  1.00  0.00           N  
ATOM    313  H   LYS A  23       5.216  -1.035 -14.121  1.00  0.00           H  
ATOM    314  HA  LYS A  23       2.503  -1.537 -14.810  1.00  0.00           H  
ATOM    315  HB2 LYS A  23       4.539  -0.106 -15.894  1.00  0.00           H  
ATOM    316  HB3 LYS A  23       4.744  -1.536 -16.863  1.00  0.00           H  
ATOM    317  HG2 LYS A  23       2.766  -1.214 -18.025  1.00  0.00           H  
ATOM    318  HG3 LYS A  23       1.952  -0.427 -16.679  1.00  0.00           H  
ATOM    319  HD2 LYS A  23       3.307   1.594 -16.896  1.00  0.00           H  
ATOM    320  HD3 LYS A  23       4.307   0.883 -18.139  1.00  0.00           H  
ATOM    321  HE2 LYS A  23       1.314   1.455 -18.373  1.00  0.00           H  
ATOM    322  HE3 LYS A  23       2.604   2.444 -19.051  1.00  0.00           H  
ATOM    323  HZ1 LYS A  23       2.694   1.126 -20.780  1.00  0.00           H  
ATOM    324  HZ2 LYS A  23       1.416   0.183 -20.217  1.00  0.00           H  
ATOM    325  HZ3 LYS A  23       3.024  -0.234 -19.819  1.00  0.00           H  
ATOM    326  N   ARG A  24       4.653  -3.898 -15.494  1.00  0.00           N  
ATOM    327  CA  ARG A  24       4.792  -5.358 -15.773  1.00  0.00           C  
ATOM    328  C   ARG A  24       3.978  -6.130 -14.708  1.00  0.00           C  
ATOM    329  O   ARG A  24       3.523  -7.234 -14.936  1.00  0.00           O  
ATOM    330  CB  ARG A  24       6.290  -5.658 -15.677  1.00  0.00           C  
ATOM    331  CG  ARG A  24       6.820  -6.452 -16.834  1.00  0.00           C  
ATOM    332  CD  ARG A  24       8.336  -6.529 -16.554  1.00  0.00           C  
ATOM    333  NE  ARG A  24       9.109  -6.904 -17.773  1.00  0.00           N  
ATOM    334  CZ  ARG A  24       8.571  -7.407 -18.847  1.00  0.00           C  
ATOM    335  NH1 ARG A  24       8.446  -8.699 -18.926  1.00  0.00           N  
ATOM    336  NH2 ARG A  24       8.186  -6.585 -19.780  1.00  0.00           N  
ATOM    337  H   ARG A  24       5.476  -3.370 -15.341  1.00  0.00           H  
ATOM    338  HA  ARG A  24       4.384  -5.574 -16.748  1.00  0.00           H  
ATOM    339  HB2 ARG A  24       6.830  -4.722 -15.651  1.00  0.00           H  
ATOM    340  HB3 ARG A  24       6.519  -6.168 -14.754  1.00  0.00           H  
ATOM    341  HG2 ARG A  24       6.360  -7.429 -16.855  1.00  0.00           H  
ATOM    342  HG3 ARG A  24       6.607  -5.920 -17.748  1.00  0.00           H  
ATOM    343  HD2 ARG A  24       8.725  -5.577 -16.202  1.00  0.00           H  
ATOM    344  HD3 ARG A  24       8.530  -7.256 -15.773  1.00  0.00           H  
ATOM    345  HE  ARG A  24      10.071  -6.725 -17.703  1.00  0.00           H  
ATOM    346 HH11 ARG A  24       8.770  -9.254 -18.158  1.00  0.00           H  
ATOM    347 HH12 ARG A  24       8.042  -9.156 -19.718  1.00  0.00           H  
ATOM    348 HH21 ARG A  24       8.315  -5.600 -19.647  1.00  0.00           H  
ATOM    349 HH22 ARG A  24       7.763  -6.907 -20.625  1.00  0.00           H  
ATOM    350  N   ARG A  25       3.811  -5.532 -13.555  1.00  0.00           N  
ATOM    351  CA  ARG A  25       3.038  -6.225 -12.473  1.00  0.00           C  
ATOM    352  C   ARG A  25       1.569  -5.821 -12.519  1.00  0.00           C  
ATOM    353  O   ARG A  25       0.835  -6.055 -11.582  1.00  0.00           O  
ATOM    354  CB  ARG A  25       3.639  -5.859 -11.087  1.00  0.00           C  
ATOM    355  CG  ARG A  25       5.152  -5.594 -11.232  1.00  0.00           C  
ATOM    356  CD  ARG A  25       5.975  -6.033 -10.036  1.00  0.00           C  
ATOM    357  NE  ARG A  25       6.745  -7.212 -10.527  1.00  0.00           N  
ATOM    358  CZ  ARG A  25       6.510  -8.375 -10.020  1.00  0.00           C  
ATOM    359  NH1 ARG A  25       5.388  -8.947 -10.337  1.00  0.00           N  
ATOM    360  NH2 ARG A  25       7.405  -8.879  -9.230  1.00  0.00           N  
ATOM    361  H   ARG A  25       4.193  -4.638 -13.399  1.00  0.00           H  
ATOM    362  HA  ARG A  25       3.066  -7.282 -12.633  1.00  0.00           H  
ATOM    363  HB2 ARG A  25       3.163  -4.951 -10.744  1.00  0.00           H  
ATOM    364  HB3 ARG A  25       3.424  -6.636 -10.370  1.00  0.00           H  
ATOM    365  HG2 ARG A  25       5.552  -6.029 -12.137  1.00  0.00           H  
ATOM    366  HG3 ARG A  25       5.261  -4.529 -11.311  1.00  0.00           H  
ATOM    367  HD2 ARG A  25       6.673  -5.253  -9.753  1.00  0.00           H  
ATOM    368  HD3 ARG A  25       5.361  -6.297  -9.184  1.00  0.00           H  
ATOM    369  HE  ARG A  25       7.431  -7.084 -11.246  1.00  0.00           H  
ATOM    370 HH11 ARG A  25       4.783  -8.445 -10.957  1.00  0.00           H  
ATOM    371 HH12 ARG A  25       5.118  -9.844  -9.993  1.00  0.00           H  
ATOM    372 HH21 ARG A  25       8.233  -8.343  -9.053  1.00  0.00           H  
ATOM    373 HH22 ARG A  25       7.290  -9.774  -8.805  1.00  0.00           H  
ATOM    374  N   GLY A  26       1.151  -5.225 -13.603  1.00  0.00           N  
ATOM    375  CA  GLY A  26      -0.272  -4.800 -13.720  1.00  0.00           C  
ATOM    376  C   GLY A  26      -0.578  -3.760 -12.638  1.00  0.00           C  
ATOM    377  O   GLY A  26      -1.731  -3.539 -12.316  1.00  0.00           O  
ATOM    378  H   GLY A  26       1.778  -5.049 -14.338  1.00  0.00           H  
ATOM    379  HA2 GLY A  26      -0.431  -4.357 -14.689  1.00  0.00           H  
ATOM    380  HA3 GLY A  26      -0.925  -5.650 -13.587  1.00  0.00           H  
ATOM    381  N   TYR A  27       0.446  -3.133 -12.104  1.00  0.00           N  
ATOM    382  CA  TYR A  27       0.184  -2.108 -11.039  1.00  0.00           C  
ATOM    383  C   TYR A  27      -0.105  -0.741 -11.701  1.00  0.00           C  
ATOM    384  O   TYR A  27       0.095  -0.552 -12.885  1.00  0.00           O  
ATOM    385  CB  TYR A  27       1.441  -2.074 -10.104  1.00  0.00           C  
ATOM    386  CG  TYR A  27       1.617  -3.380  -9.265  1.00  0.00           C  
ATOM    387  CD1 TYR A  27       0.732  -4.448  -9.320  1.00  0.00           C  
ATOM    388  CD2 TYR A  27       2.700  -3.501  -8.411  1.00  0.00           C  
ATOM    389  CE1 TYR A  27       0.917  -5.587  -8.558  1.00  0.00           C  
ATOM    390  CE2 TYR A  27       2.882  -4.642  -7.647  1.00  0.00           C  
ATOM    391  CZ  TYR A  27       1.998  -5.697  -7.709  1.00  0.00           C  
ATOM    392  OH  TYR A  27       2.203  -6.823  -6.930  1.00  0.00           O  
ATOM    393  H   TYR A  27       1.375  -3.326 -12.389  1.00  0.00           H  
ATOM    394  HA  TYR A  27      -0.677  -2.386 -10.444  1.00  0.00           H  
ATOM    395  HB2 TYR A  27       2.327  -1.937 -10.705  1.00  0.00           H  
ATOM    396  HB3 TYR A  27       1.369  -1.239  -9.422  1.00  0.00           H  
ATOM    397  HD1 TYR A  27      -0.128  -4.414  -9.970  1.00  0.00           H  
ATOM    398  HD2 TYR A  27       3.414  -2.692  -8.339  1.00  0.00           H  
ATOM    399  HE1 TYR A  27       0.198  -6.387  -8.645  1.00  0.00           H  
ATOM    400  HE2 TYR A  27       3.732  -4.707  -6.989  1.00  0.00           H  
ATOM    401  HH  TYR A  27       1.351  -7.247  -6.795  1.00  0.00           H  
ATOM    402  N   LYS A  28      -0.564   0.187 -10.907  1.00  0.00           N  
ATOM    403  CA  LYS A  28      -0.905   1.560 -11.403  1.00  0.00           C  
ATOM    404  C   LYS A  28       0.371   2.309 -11.807  1.00  0.00           C  
ATOM    405  O   LYS A  28       0.411   2.983 -12.818  1.00  0.00           O  
ATOM    406  CB  LYS A  28      -1.611   2.335 -10.267  1.00  0.00           C  
ATOM    407  CG  LYS A  28      -2.938   1.664  -9.813  1.00  0.00           C  
ATOM    408  CD  LYS A  28      -3.100   1.843  -8.259  1.00  0.00           C  
ATOM    409  CE  LYS A  28      -4.550   1.530  -7.814  1.00  0.00           C  
ATOM    410  NZ  LYS A  28      -4.988   0.209  -8.356  1.00  0.00           N  
ATOM    411  H   LYS A  28      -0.670  -0.017  -9.952  1.00  0.00           H  
ATOM    412  HA  LYS A  28      -1.535   1.472 -12.273  1.00  0.00           H  
ATOM    413  HB2 LYS A  28      -0.932   2.406  -9.436  1.00  0.00           H  
ATOM    414  HB3 LYS A  28      -1.810   3.341 -10.610  1.00  0.00           H  
ATOM    415  HG2 LYS A  28      -3.760   2.138 -10.331  1.00  0.00           H  
ATOM    416  HG3 LYS A  28      -2.919   0.620 -10.083  1.00  0.00           H  
ATOM    417  HD2 LYS A  28      -2.411   1.197  -7.722  1.00  0.00           H  
ATOM    418  HD3 LYS A  28      -2.857   2.857  -7.972  1.00  0.00           H  
ATOM    419  HE2 LYS A  28      -4.589   1.490  -6.731  1.00  0.00           H  
ATOM    420  HE3 LYS A  28      -5.221   2.305  -8.157  1.00  0.00           H  
ATOM    421  HZ1 LYS A  28      -4.202  -0.224  -8.876  1.00  0.00           H  
ATOM    422  HZ2 LYS A  28      -5.832   0.289  -8.950  1.00  0.00           H  
ATOM    423  HZ3 LYS A  28      -5.177  -0.417  -7.539  1.00  0.00           H  
ATOM    424  N   GLY A  29       1.380   2.176 -10.995  1.00  0.00           N  
ATOM    425  CA  GLY A  29       2.681   2.856 -11.270  1.00  0.00           C  
ATOM    426  C   GLY A  29       3.577   2.702 -10.040  1.00  0.00           C  
ATOM    427  O   GLY A  29       3.122   2.223  -9.027  1.00  0.00           O  
ATOM    428  H   GLY A  29       1.298   1.625 -10.188  1.00  0.00           H  
ATOM    429  HA2 GLY A  29       3.150   2.387 -12.119  1.00  0.00           H  
ATOM    430  HA3 GLY A  29       2.507   3.904 -11.476  1.00  0.00           H  
ATOM    431  N   GLY A  30       4.822   3.085 -10.120  1.00  0.00           N  
ATOM    432  CA  GLY A  30       5.733   2.951  -8.947  1.00  0.00           C  
ATOM    433  C   GLY A  30       6.943   3.840  -9.155  1.00  0.00           C  
ATOM    434  O   GLY A  30       7.267   4.216 -10.265  1.00  0.00           O  
ATOM    435  H   GLY A  30       5.188   3.468 -10.932  1.00  0.00           H  
ATOM    436  HA2 GLY A  30       5.209   3.285  -8.062  1.00  0.00           H  
ATOM    437  HA3 GLY A  30       6.046   1.924  -8.833  1.00  0.00           H  
ATOM    438  N   HIS A  31       7.602   4.157  -8.084  1.00  0.00           N  
ATOM    439  CA  HIS A  31       8.804   5.053  -8.155  1.00  0.00           C  
ATOM    440  C   HIS A  31       9.495   5.098  -6.784  1.00  0.00           C  
ATOM    441  O   HIS A  31       8.974   4.588  -5.810  1.00  0.00           O  
ATOM    442  CB  HIS A  31       8.318   6.474  -8.497  1.00  0.00           C  
ATOM    443  CG  HIS A  31       6.927   6.610  -7.789  1.00  0.00           C  
ATOM    444  ND1 HIS A  31       5.769   6.270  -8.314  1.00  0.00           N  
ATOM    445  CD2 HIS A  31       6.629   7.051  -6.499  1.00  0.00           C  
ATOM    446  CE1 HIS A  31       4.800   6.458  -7.467  1.00  0.00           C  
ATOM    447  NE2 HIS A  31       5.331   6.927  -6.378  1.00  0.00           N  
ATOM    448  H   HIS A  31       7.306   3.784  -7.228  1.00  0.00           H  
ATOM    449  HA  HIS A  31       9.489   4.684  -8.900  1.00  0.00           H  
ATOM    450  HB2 HIS A  31       8.993   7.228  -8.117  1.00  0.00           H  
ATOM    451  HB3 HIS A  31       8.206   6.589  -9.563  1.00  0.00           H  
ATOM    452  HD1 HIS A  31       5.627   5.918  -9.219  1.00  0.00           H  
ATOM    453  HD2 HIS A  31       7.324   7.418  -5.754  1.00  0.00           H  
ATOM    454  HE1 HIS A  31       3.754   6.264  -7.636  1.00  0.00           H  
ATOM    455  HE2 HIS A  31       4.822   7.149  -5.570  1.00  0.00           H  
ATOM    456  N   CYS A  32      10.641   5.727  -6.733  1.00  0.00           N  
ATOM    457  CA  CYS A  32      11.350   5.815  -5.421  1.00  0.00           C  
ATOM    458  C   CYS A  32      10.559   6.812  -4.537  1.00  0.00           C  
ATOM    459  O   CYS A  32       9.645   7.468  -5.006  1.00  0.00           O  
ATOM    460  CB  CYS A  32      12.784   6.305  -5.673  1.00  0.00           C  
ATOM    461  SG  CYS A  32      13.993   6.124  -4.340  1.00  0.00           S  
ATOM    462  H   CYS A  32      11.036   6.127  -7.535  1.00  0.00           H  
ATOM    463  HA  CYS A  32      11.359   4.847  -4.946  1.00  0.00           H  
ATOM    464  HB2 CYS A  32      13.188   5.779  -6.527  1.00  0.00           H  
ATOM    465  HB3 CYS A  32      12.758   7.354  -5.931  1.00  0.00           H  
ATOM    466  N   GLY A  33      10.916   6.902  -3.282  1.00  0.00           N  
ATOM    467  CA  GLY A  33      10.186   7.852  -2.373  1.00  0.00           C  
ATOM    468  C   GLY A  33      10.607   7.682  -0.916  1.00  0.00           C  
ATOM    469  O   GLY A  33       9.803   7.352  -0.065  1.00  0.00           O  
ATOM    470  H   GLY A  33      11.657   6.326  -2.970  1.00  0.00           H  
ATOM    471  HA2 GLY A  33      10.399   8.866  -2.680  1.00  0.00           H  
ATOM    472  HA3 GLY A  33       9.121   7.681  -2.455  1.00  0.00           H  
ATOM    473  N   SER A  34      11.861   7.902  -0.626  1.00  0.00           N  
ATOM    474  CA  SER A  34      12.354   7.761   0.766  1.00  0.00           C  
ATOM    475  C   SER A  34      13.530   8.745   0.942  1.00  0.00           C  
ATOM    476  O   SER A  34      13.577   9.770   0.291  1.00  0.00           O  
ATOM    477  CB  SER A  34      12.732   6.268   0.924  1.00  0.00           C  
ATOM    478  OG  SER A  34      11.515   5.547   0.702  1.00  0.00           O  
ATOM    479  H   SER A  34      12.529   8.169  -1.287  1.00  0.00           H  
ATOM    480  HA  SER A  34      11.571   8.043   1.455  1.00  0.00           H  
ATOM    481  HB2 SER A  34      13.457   5.989   0.176  1.00  0.00           H  
ATOM    482  HB3 SER A  34      13.106   6.046   1.914  1.00  0.00           H  
ATOM    483  HG  SER A  34      10.779   6.168   0.816  1.00  0.00           H  
ATOM    484  N   PHE A  35      14.446   8.435   1.817  1.00  0.00           N  
ATOM    485  CA  PHE A  35      15.619   9.348   2.029  1.00  0.00           C  
ATOM    486  C   PHE A  35      16.754   8.914   1.102  1.00  0.00           C  
ATOM    487  O   PHE A  35      17.033   7.737   0.981  1.00  0.00           O  
ATOM    488  CB  PHE A  35      16.099   9.274   3.483  1.00  0.00           C  
ATOM    489  CG  PHE A  35      17.242  10.284   3.678  1.00  0.00           C  
ATOM    490  CD1 PHE A  35      16.967  11.586   4.046  1.00  0.00           C  
ATOM    491  CD2 PHE A  35      18.558   9.909   3.473  1.00  0.00           C  
ATOM    492  CE1 PHE A  35      17.987  12.497   4.207  1.00  0.00           C  
ATOM    493  CE2 PHE A  35      19.579  10.821   3.633  1.00  0.00           C  
ATOM    494  CZ  PHE A  35      19.295  12.118   4.001  1.00  0.00           C  
ATOM    495  H   PHE A  35      14.348   7.602   2.303  1.00  0.00           H  
ATOM    496  HA  PHE A  35      15.328  10.363   1.790  1.00  0.00           H  
ATOM    497  HB2 PHE A  35      15.301   9.511   4.167  1.00  0.00           H  
ATOM    498  HB3 PHE A  35      16.479   8.284   3.685  1.00  0.00           H  
ATOM    499  HD1 PHE A  35      15.946  11.897   4.214  1.00  0.00           H  
ATOM    500  HD2 PHE A  35      18.792   8.895   3.186  1.00  0.00           H  
ATOM    501  HE1 PHE A  35      17.761  13.514   4.494  1.00  0.00           H  
ATOM    502  HE2 PHE A  35      20.603  10.518   3.474  1.00  0.00           H  
ATOM    503  HZ  PHE A  35      20.096  12.834   4.126  1.00  0.00           H  
ATOM    504  N   ALA A  36      17.396   9.870   0.501  1.00  0.00           N  
ATOM    505  CA  ALA A  36      18.523   9.586  -0.445  1.00  0.00           C  
ATOM    506  C   ALA A  36      18.187   8.416  -1.397  1.00  0.00           C  
ATOM    507  O   ALA A  36      19.070   7.705  -1.828  1.00  0.00           O  
ATOM    508  CB  ALA A  36      19.754   9.255   0.364  1.00  0.00           C  
ATOM    509  H   ALA A  36      17.116  10.784   0.697  1.00  0.00           H  
ATOM    510  HA  ALA A  36      18.707  10.468  -1.042  1.00  0.00           H  
ATOM    511  HB1 ALA A  36      20.006  10.097   1.009  1.00  0.00           H  
ATOM    512  HB2 ALA A  36      20.577   9.046  -0.323  1.00  0.00           H  
ATOM    513  HB3 ALA A  36      19.541   8.364   0.958  1.00  0.00           H  
ATOM    514  N   ASN A  37      16.921   8.246  -1.711  1.00  0.00           N  
ATOM    515  CA  ASN A  37      16.501   7.137  -2.637  1.00  0.00           C  
ATOM    516  C   ASN A  37      16.927   5.775  -2.041  1.00  0.00           C  
ATOM    517  O   ASN A  37      18.052   5.361  -2.209  1.00  0.00           O  
ATOM    518  CB  ASN A  37      17.182   7.396  -4.019  1.00  0.00           C  
ATOM    519  CG  ASN A  37      17.159   8.893  -4.367  1.00  0.00           C  
ATOM    520  OD1 ASN A  37      16.165   9.465  -4.762  1.00  0.00           O  
ATOM    521  ND2 ASN A  37      18.254   9.576  -4.221  1.00  0.00           N  
ATOM    522  H   ASN A  37      16.251   8.852  -1.333  1.00  0.00           H  
ATOM    523  HA  ASN A  37      15.436   7.139  -2.776  1.00  0.00           H  
ATOM    524  HB2 ASN A  37      18.201   7.038  -4.000  1.00  0.00           H  
ATOM    525  HB3 ASN A  37      16.662   6.875  -4.806  1.00  0.00           H  
ATOM    526 HD21 ASN A  37      19.053   9.117  -3.884  1.00  0.00           H  
ATOM    527 HD22 ASN A  37      18.271  10.529  -4.446  1.00  0.00           H  
ATOM    528  N   VAL A  38      16.041   5.105  -1.345  1.00  0.00           N  
ATOM    529  CA  VAL A  38      16.409   3.777  -0.741  1.00  0.00           C  
ATOM    530  C   VAL A  38      15.439   2.651  -1.148  1.00  0.00           C  
ATOM    531  O   VAL A  38      15.836   1.504  -1.220  1.00  0.00           O  
ATOM    532  CB  VAL A  38      16.447   3.949   0.809  1.00  0.00           C  
ATOM    533  CG1 VAL A  38      15.100   3.742   1.463  1.00  0.00           C  
ATOM    534  CG2 VAL A  38      17.457   3.016   1.429  1.00  0.00           C  
ATOM    535  H   VAL A  38      15.149   5.477  -1.224  1.00  0.00           H  
ATOM    536  HA  VAL A  38      17.386   3.502  -1.102  1.00  0.00           H  
ATOM    537  HB  VAL A  38      16.796   4.952   0.975  1.00  0.00           H  
ATOM    538 HG11 VAL A  38      14.787   2.702   1.321  1.00  0.00           H  
ATOM    539 HG12 VAL A  38      14.371   4.409   1.008  1.00  0.00           H  
ATOM    540 HG13 VAL A  38      15.193   3.948   2.533  1.00  0.00           H  
ATOM    541 HG21 VAL A  38      17.195   1.981   1.188  1.00  0.00           H  
ATOM    542 HG22 VAL A  38      17.461   3.154   2.513  1.00  0.00           H  
ATOM    543 HG23 VAL A  38      18.444   3.256   1.027  1.00  0.00           H  
ATOM    544  N   ASN A  39      14.190   2.974  -1.386  1.00  0.00           N  
ATOM    545  CA  ASN A  39      13.217   1.912  -1.785  1.00  0.00           C  
ATOM    546  C   ASN A  39      12.278   2.390  -2.893  1.00  0.00           C  
ATOM    547  O   ASN A  39      12.025   3.578  -3.008  1.00  0.00           O  
ATOM    548  CB  ASN A  39      12.402   1.493  -0.546  1.00  0.00           C  
ATOM    549  CG  ASN A  39      13.262   0.651   0.419  1.00  0.00           C  
ATOM    550  OD1 ASN A  39      14.042  -0.192   0.025  1.00  0.00           O  
ATOM    551  ND2 ASN A  39      13.162   0.828   1.703  1.00  0.00           N  
ATOM    552  H   ASN A  39      13.862   3.891  -1.316  1.00  0.00           H  
ATOM    553  HA  ASN A  39      13.758   1.062  -2.162  1.00  0.00           H  
ATOM    554  HB2 ASN A  39      12.037   2.368  -0.029  1.00  0.00           H  
ATOM    555  HB3 ASN A  39      11.559   0.912  -0.864  1.00  0.00           H  
ATOM    556 HD21 ASN A  39      12.551   1.489   2.084  1.00  0.00           H  
ATOM    557 HD22 ASN A  39      13.722   0.278   2.286  1.00  0.00           H  
ATOM    558  N   CYS A  40      11.760   1.469  -3.672  1.00  0.00           N  
ATOM    559  CA  CYS A  40      10.836   1.875  -4.773  1.00  0.00           C  
ATOM    560  C   CYS A  40       9.432   1.374  -4.425  1.00  0.00           C  
ATOM    561  O   CYS A  40       9.168   0.190  -4.329  1.00  0.00           O  
ATOM    562  CB  CYS A  40      11.344   1.282  -6.099  1.00  0.00           C  
ATOM    563  SG  CYS A  40      11.359   2.535  -7.404  1.00  0.00           S  
ATOM    564  H   CYS A  40      11.951   0.512  -3.555  1.00  0.00           H  
ATOM    565  HA  CYS A  40      10.800   2.946  -4.851  1.00  0.00           H  
ATOM    566  HB2 CYS A  40      12.352   0.902  -5.988  1.00  0.00           H  
ATOM    567  HB3 CYS A  40      10.713   0.463  -6.406  1.00  0.00           H  
ATOM    568  N   TRP A  41       8.538   2.306  -4.261  1.00  0.00           N  
ATOM    569  CA  TRP A  41       7.135   1.940  -3.900  1.00  0.00           C  
ATOM    570  C   TRP A  41       6.255   1.939  -5.146  1.00  0.00           C  
ATOM    571  O   TRP A  41       6.439   2.743  -6.038  1.00  0.00           O  
ATOM    572  CB  TRP A  41       6.597   2.963  -2.896  1.00  0.00           C  
ATOM    573  CG  TRP A  41       7.626   3.116  -1.768  1.00  0.00           C  
ATOM    574  CD1 TRP A  41       8.615   4.057  -1.715  1.00  0.00           C  
ATOM    575  CD2 TRP A  41       7.703   2.323  -0.686  1.00  0.00           C  
ATOM    576  NE1 TRP A  41       9.240   3.771  -0.586  1.00  0.00           N  
ATOM    577  CE2 TRP A  41       8.767   2.741   0.108  1.00  0.00           C  
ATOM    578  CE3 TRP A  41       6.910   1.232  -0.310  1.00  0.00           C  
ATOM    579  CZ2 TRP A  41       9.050   2.067   1.293  1.00  0.00           C  
ATOM    580  CZ3 TRP A  41       7.202   0.563   0.882  1.00  0.00           C  
ATOM    581  CH2 TRP A  41       8.270   0.978   1.684  1.00  0.00           C  
ATOM    582  H   TRP A  41       8.780   3.244  -4.404  1.00  0.00           H  
ATOM    583  HA  TRP A  41       7.116   0.949  -3.468  1.00  0.00           H  
ATOM    584  HB2 TRP A  41       6.447   3.920  -3.375  1.00  0.00           H  
ATOM    585  HB3 TRP A  41       5.660   2.636  -2.476  1.00  0.00           H  
ATOM    586  HD1 TRP A  41       8.822   4.844  -2.427  1.00  0.00           H  
ATOM    587  HE1 TRP A  41      10.020   4.292  -0.264  1.00  0.00           H  
ATOM    588  HE3 TRP A  41       6.077   0.914  -0.940  1.00  0.00           H  
ATOM    589  HZ2 TRP A  41       9.873   2.396   1.908  1.00  0.00           H  
ATOM    590  HZ3 TRP A  41       6.598  -0.279   1.187  1.00  0.00           H  
ATOM    591  HH2 TRP A  41       8.490   0.456   2.607  1.00  0.00           H  
ATOM    592  N   CYS A  42       5.310   1.047  -5.183  1.00  0.00           N  
ATOM    593  CA  CYS A  42       4.374   0.932  -6.337  1.00  0.00           C  
ATOM    594  C   CYS A  42       2.962   1.256  -5.890  1.00  0.00           C  
ATOM    595  O   CYS A  42       2.694   1.399  -4.718  1.00  0.00           O  
ATOM    596  CB  CYS A  42       4.397  -0.493  -6.896  1.00  0.00           C  
ATOM    597  SG  CYS A  42       5.431  -0.781  -8.347  1.00  0.00           S  
ATOM    598  H   CYS A  42       5.195   0.427  -4.439  1.00  0.00           H  
ATOM    599  HA  CYS A  42       4.651   1.622  -7.109  1.00  0.00           H  
ATOM    600  HB2 CYS A  42       4.737  -1.159  -6.120  1.00  0.00           H  
ATOM    601  HB3 CYS A  42       3.391  -0.796  -7.148  1.00  0.00           H  
ATOM    602  N   GLU A  43       2.079   1.358  -6.829  1.00  0.00           N  
ATOM    603  CA  GLU A  43       0.668   1.671  -6.533  1.00  0.00           C  
ATOM    604  C   GLU A  43      -0.228   0.464  -6.882  1.00  0.00           C  
ATOM    605  O   GLU A  43      -0.286   0.058  -8.030  1.00  0.00           O  
ATOM    606  CB  GLU A  43       0.472   2.930  -7.362  1.00  0.00           C  
ATOM    607  CG  GLU A  43       1.438   4.018  -6.799  1.00  0.00           C  
ATOM    608  CD  GLU A  43       1.646   5.177  -7.766  1.00  0.00           C  
ATOM    609  OE1 GLU A  43       2.111   4.952  -8.873  1.00  0.00           O  
ATOM    610  OE2 GLU A  43       1.343   6.276  -7.349  1.00  0.00           O  
ATOM    611  H   GLU A  43       2.332   1.256  -7.768  1.00  0.00           H  
ATOM    612  HA  GLU A  43       0.560   1.908  -5.485  1.00  0.00           H  
ATOM    613  HB2 GLU A  43       0.749   2.757  -8.391  1.00  0.00           H  
ATOM    614  HB3 GLU A  43      -0.544   3.251  -7.321  1.00  0.00           H  
ATOM    615  HG2 GLU A  43       1.029   4.410  -5.878  1.00  0.00           H  
ATOM    616  HG3 GLU A  43       2.416   3.625  -6.571  1.00  0.00           H  
ATOM    617  N   THR A  44      -0.898  -0.091  -5.908  1.00  0.00           N  
ATOM    618  CA  THR A  44      -1.789  -1.265  -6.164  1.00  0.00           C  
ATOM    619  C   THR A  44      -3.162  -1.009  -5.524  1.00  0.00           C  
ATOM    620  O   THR A  44      -4.149  -1.095  -6.235  1.00  0.00           O  
ATOM    621  CB  THR A  44      -1.092  -2.522  -5.571  1.00  0.00           C  
ATOM    622  OG1 THR A  44      -0.720  -2.116  -4.258  1.00  0.00           O  
ATOM    623  CG2 THR A  44       0.217  -2.828  -6.256  1.00  0.00           C  
ATOM    624  OXT THR A  44      -3.131  -0.732  -4.334  1.00  0.00           O  
ATOM    625  H   THR A  44      -0.835   0.245  -4.999  1.00  0.00           H  
ATOM    626  HA  THR A  44      -1.924  -1.386  -7.230  1.00  0.00           H  
ATOM    627  HB  THR A  44      -1.756  -3.374  -5.529  1.00  0.00           H  
ATOM    628  HG1 THR A  44      -1.515  -1.629  -3.978  1.00  0.00           H  
ATOM    629 HG21 THR A  44       0.898  -1.983  -6.135  1.00  0.00           H  
ATOM    630 HG22 THR A  44       0.015  -2.987  -7.317  1.00  0.00           H  
ATOM    631 HG23 THR A  44       0.650  -3.726  -5.815  1.00  0.00           H  
TER     632      THR A  44                                                      
ENDMDL                                                                          
CONECT   98  461                                                                
CONECT  253  563                                                                
CONECT  299  597                                                                
CONECT  461   98                                                                
CONECT  563  253                                                                
CONECT  597  299                                                                
MASTER      309    0    0    1    3    0    0    6  332    1    6    4          
END