HEADER    ANTIMICROBIAL PROTEIN                   12-FEB-01   1I2V              
TITLE     NMR SOLUTION STRUCTURES OF AN ANTIFUNGAL AND ANTIBACTERIAL MUTANT OF  
TITLE    2 HELIOMICIN                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFENSIN HELIOMICIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: 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), ANTIMICROBIAL 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   27-OCT-21 1I2V    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1I2V    1       VERSN                                    
REVDAT   1   12-FEB-02 1I2V    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   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 120 INTRA-RESIDUE, 172       
REMARK   3  SEQUENTIAL, 108 MEDIUM RANGE, 190 LONG RANGE NOE-DERIVED            
REMARK   3  DISTANCE RESTRAINTS, 9 DISTANCES RESTRAINTS CORRESPONDING TO THE 3  
REMARK   3  DISULFIDE BRIDGE, 100 DIHEDRAL ANGLE RESTRAINTS, AND 13 DISTANCE    
REMARK   3  RESTRAINTS                                                          
REMARK   3  FOR HYDROGEN BONDS                                                  
REMARK   4                                                                      
REMARK   4 1I2V 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_1000012834.                                   
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-LL ; 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  3 HIS A  31   NE2   HIS A  31   CD2    -0.068                       
REMARK 500  4 HIS A  31   CG    HIS A  31   CD2     0.054                       
REMARK 500  5 SER A  16   CA    SER A  16   CB      0.094                       
REMARK 500  5 HIS A  31   NE2   HIS A  31   CD2    -0.071                       
REMARK 500  7 HIS A  31   CG    HIS A  31   CD2     0.057                       
REMARK 500  8 HIS A  31   CG    HIS A  31   CD2     0.055                       
REMARK 500  8 HIS A  31   NE2   HIS A  31   CD2    -0.067                       
REMARK 500 12 HIS A  31   NE2   HIS A  31   CD2    -0.068                       
REMARK 500 13 HIS A  31   NE2   HIS A  31   CD2    -0.068                       
REMARK 500 15 HIS A  31   NE2   HIS A  31   CD2    -0.068                       
REMARK 500 16 HIS A  31   CG    HIS A  31   CD2     0.055                       
REMARK 500 18 HIS A  31   NE2   HIS A  31   CD2    -0.069                       
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. =  -7.2 DEGREES          
REMARK 500  1 TRP A   9   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  1 TRP A   9   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.7 DEGREES          
REMARK 500  1 TRP A   9   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  1 TRP A  41   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  1 TRP A  41   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  1 TRP A  41   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.2 DEGREES          
REMARK 500  1 TRP A  41   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  2 TRP A   9   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  2 TRP A   9   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  2 TRP A   9   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.0 DEGREES          
REMARK 500  2 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   8.3 DEGREES          
REMARK 500  2 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.0 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. =   8.6 DEGREES          
REMARK 500  2 TRP A  41   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  2 TRP A  41   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  3 TRP A   9   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  3 TRP A   9   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  3 ASP A  17   CB  -  CG  -  OD1 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  3 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  3 TRP A  41   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  3 TRP A  41   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  3 TRP A  41   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.8 DEGREES          
REMARK 500  4 TRP A   9   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500  4 TRP A   9   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  4 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  4 TRP A  41   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500  4 TRP A  41   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.7 DEGREES          
REMARK 500  4 TRP A  41   NE1 -  CE2 -  CZ2 ANGL. DEV. =  10.3 DEGREES          
REMARK 500  4 TRP A  41   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500  4 TRP A  41   CG  -  CD2 -  CE3 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  5 TRP A   9   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  5 TRP A   9   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  5 TRP A   9   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  5 ARG A  25   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  5 TRP A  41   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  5 TRP A  41   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  5 TRP A  41   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.7 DEGREES          
REMARK 500  6 TRP A   9   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  6 TRP A   9   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  6 TRP A   9   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500  6 GLU A  21   OE1 -  CD  -  OE2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  6 TRP A  41   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  6 TRP A  41   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  6 TRP A  41   NE1 -  CE2 -  CZ2 ANGL. DEV. =  10.3 DEGREES          
REMARK 500  6 TRP A  41   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  7 TRP A   9   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  7 TRP A   9   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  7 TRP A   9   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     141 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 ILE A   4      -43.43   -134.85                                   
REMARK 500  1 CYS A   7       43.81   -140.19                                   
REMARK 500  1 THR A  15      -75.21    -91.75                                   
REMARK 500  1 SER A  16      -35.75     88.68                                   
REMARK 500  1 CYS A  18      -71.46    -41.55                                   
REMARK 500  1 ALA A  36       49.39   -165.78                                   
REMARK 500  1 ASN A  37       90.57    -48.40                                   
REMARK 500  1 VAL A  38      -40.55   -170.25                                   
REMARK 500  1 GLU A  43       55.43    -97.55                                   
REMARK 500  2 ILE A   4      -41.53   -135.09                                   
REMARK 500  2 CYS A   7       49.56   -146.23                                   
REMARK 500  2 SER A  16      -56.04   -143.12                                   
REMARK 500  2 ASP A  17       70.20   -101.67                                   
REMARK 500  2 CYS A  18      -72.85    -41.18                                   
REMARK 500  2 SER A  34      -51.31   -145.17                                   
REMARK 500  2 PHE A  35       81.35   -169.74                                   
REMARK 500  2 ALA A  36       35.28     82.51                                   
REMARK 500  2 VAL A  38        7.55     86.29                                   
REMARK 500  2 GLU A  43       57.18    -99.69                                   
REMARK 500  3 ILE A   4      -45.59   -133.98                                   
REMARK 500  3 THR A  15      -74.28    -88.00                                   
REMARK 500  3 SER A  16      -38.10     90.06                                   
REMARK 500  3 CYS A  18      -72.72    -42.57                                   
REMARK 500  3 ASN A  19      -32.62    -39.08                                   
REMARK 500  3 SER A  34      -44.53   -159.91                                   
REMARK 500  3 PHE A  35       85.59   -172.39                                   
REMARK 500  3 ALA A  36       53.38     84.39                                   
REMARK 500  3 ASN A  37     -154.09   -106.47                                   
REMARK 500  3 VAL A  38       31.54   -164.45                                   
REMARK 500  4 ILE A   4      -41.97   -135.07                                   
REMARK 500  4 CYS A   7       54.36   -150.17                                   
REMARK 500  4 ASN A  13       29.97     42.71                                   
REMARK 500  4 THR A  15      -75.79    -96.85                                   
REMARK 500  4 SER A  16      -37.67     89.89                                   
REMARK 500  4 SER A  34      -74.29   -160.94                                   
REMARK 500  4 PHE A  35      -89.29   -129.77                                   
REMARK 500  4 VAL A  38       24.89     46.16                                   
REMARK 500  4 GLU A  43       57.25    -99.16                                   
REMARK 500  5 ILE A   4      -39.96   -136.77                                   
REMARK 500  5 ASN A  13       28.76     43.61                                   
REMARK 500  5 THR A  15      -75.43    -89.95                                   
REMARK 500  5 SER A  16      -36.24     87.54                                   
REMARK 500  5 CYS A  18      -72.21    -42.70                                   
REMARK 500  5 SER A  34      -68.04    -96.42                                   
REMARK 500  5 ALA A  36       53.55   -165.97                                   
REMARK 500  5 ASN A  37     -154.53    -62.08                                   
REMARK 500  5 VAL A  38      -15.51     88.77                                   
REMARK 500  5 GLU A  43       55.52    -98.11                                   
REMARK 500  6 ILE A   4      -41.34   -136.85                                   
REMARK 500  6 ASN A  13       29.41     43.22                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     165 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  25         0.18    SIDE CHAIN                              
REMARK 500  2 ARG A  25         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  25         0.15    SIDE CHAIN                              
REMARK 500  4 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  25         0.15    SIDE CHAIN                              
REMARK 500  7 ARG A  25         0.17    SIDE CHAIN                              
REMARK 500  8 ARG A  25         0.25    SIDE CHAIN                              
REMARK 500  9 ARG A  25         0.26    SIDE CHAIN                              
REMARK 500 10 ARG A  25         0.22    SIDE CHAIN                              
REMARK 500 11 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500 12 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A  25         0.25    SIDE CHAIN                              
REMARK 500 14 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500 15 ARG A  25         0.18    SIDE CHAIN                              
REMARK 500 16 ARG A  25         0.28    SIDE CHAIN                              
REMARK 500 17 ARG A  25         0.25    SIDE CHAIN                              
REMARK 500 18 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1I2U   RELATED DB: PDB                                   
REMARK 900 1I2U IS DEFENSIN HELIOMICIN                                          
DBREF  1I2V A    1    44  UNP    P81544   DEFN_HELVI       1     44             
SEQADV 1I2V LEU A   23  UNP  P81544    LYS    23 ENGINEERED MUTATION            
SEQADV 1I2V LEU A   24  UNP  P81544    ARG    24 ENGINEERED MUTATION            
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 LEU LEU 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 HIS A  31  CYS A  32 -1  O  HIS A  31   N  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  2.03  
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       0.918  -0.394   0.073  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.928  -0.177  -0.992  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.397  -1.560  -1.462  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.208  -2.546  -0.763  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.117   0.634  -0.418  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.640   1.857   0.401  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.432   1.981   0.564  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.537   2.568   0.812  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.034   0.087  -0.198  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.774  -1.414   0.205  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.253   0.058   0.950  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.468   0.358  -1.820  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.717   0.014   0.233  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.748   0.998  -1.216  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.980  -1.574  -2.635  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.494  -2.813  -3.245  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.926  -2.586  -3.717  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.163  -2.090  -4.802  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.550  -3.176  -4.397  1.00  0.00           C  
ATOM     20  CG  LYS A   2       1.760  -4.492  -4.085  1.00  0.00           C  
ATOM     21  CD  LYS A   2       1.185  -4.471  -2.657  1.00  0.00           C  
ATOM     22  CE  LYS A   2       0.325  -5.681  -2.372  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       0.017  -5.641  -0.908  1.00  0.00           N  
ATOM     24  H   LYS A   2       3.095  -0.755  -3.156  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.547  -3.586  -2.497  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.871  -2.370  -4.609  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.163  -3.276  -5.273  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       0.960  -4.607  -4.803  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       2.434  -5.330  -4.188  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       1.994  -4.526  -1.947  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       0.631  -3.562  -2.479  1.00  0.00           H  
ATOM     32  HE2 LYS A   2      -0.594  -5.642  -2.942  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       0.852  -6.596  -2.612  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       0.369  -6.501  -0.442  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       0.473  -4.808  -0.477  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2      -1.013  -5.582  -0.772  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.831  -2.947  -2.843  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.280  -2.800  -3.143  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.576  -3.547  -4.449  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.786  -4.361  -4.900  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.081  -3.391  -1.922  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.645  -3.163  -2.003  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.208  -3.113  -0.603  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.350  -4.329  -2.654  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.544  -3.317  -1.985  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.507  -1.756  -3.273  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.705  -2.932  -1.019  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.872  -4.451  -1.863  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.878  -2.235  -2.510  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      11.292  -2.969  -0.664  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.758  -2.269  -0.083  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.982  -4.040  -0.070  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      11.424  -4.092  -2.693  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      10.188  -5.235  -2.062  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       9.979  -4.501  -3.661  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.707  -3.226  -4.999  1.00  0.00           N  
ATOM     57  CA  ILE A   4       9.149  -3.864  -6.261  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.621  -4.258  -6.134  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.993  -5.348  -6.528  1.00  0.00           O  
ATOM     60  CB  ILE A   4       8.857  -2.854  -7.403  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       9.208  -1.406  -6.973  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.400  -2.997  -7.771  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       8.591  -0.411  -7.926  1.00  0.00           C  
ATOM     64  H   ILE A   4       9.259  -2.552  -4.558  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.587  -4.777  -6.408  1.00  0.00           H  
ATOM     66  HB  ILE A   4       9.470  -3.108  -8.253  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       8.855  -1.183  -5.978  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      10.282  -1.316  -6.999  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       6.782  -2.740  -6.906  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       7.162  -2.354  -8.622  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       7.228  -4.035  -8.057  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       8.939  -0.620  -8.945  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       7.505  -0.506  -7.852  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.868   0.601  -7.640  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.406  -3.368  -5.580  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.851  -3.660  -5.412  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.570  -2.419  -4.898  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.991  -1.587  -4.214  1.00  0.00           O  
ATOM     79  H   GLY A   5      11.062  -2.503  -5.274  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.975  -4.468  -4.705  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      13.264  -3.953  -6.370  1.00  0.00           H  
ATOM     82  N   SER A   6      14.821  -2.328  -5.262  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.630  -1.189  -4.831  1.00  0.00           C  
ATOM     84  C   SER A   6      15.640  -0.120  -5.918  1.00  0.00           C  
ATOM     85  O   SER A   6      15.179  -0.344  -7.013  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.962  -1.800  -4.512  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.674  -2.506  -3.304  1.00  0.00           O  
ATOM     88  H   SER A   6      15.265  -2.994  -5.828  1.00  0.00           H  
ATOM     89  HA  SER A   6      15.186  -0.765  -3.949  1.00  0.00           H  
ATOM     90  HB2 SER A   6      17.330  -2.488  -5.262  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.682  -1.040  -4.352  1.00  0.00           H  
ATOM     92  HG  SER A   6      16.044  -2.014  -2.742  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.154   1.022  -5.598  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.233   2.168  -6.535  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.582   2.859  -6.337  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.675   4.071  -6.285  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.047   3.158  -6.250  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.089   4.724  -7.160  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.505   1.113  -4.705  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.179   1.814  -7.555  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.117   2.661  -6.494  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.033   3.399  -5.198  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.607   2.047  -6.228  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.986   2.578  -6.033  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.839   2.107  -7.214  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.860   0.930  -7.541  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.572   2.035  -4.684  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.988   2.514  -4.458  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.741   2.544  -3.534  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.474   1.080  -6.279  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.954   3.659  -6.019  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.543   0.956  -4.698  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.632   2.159  -5.267  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      21.994   3.607  -4.433  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.351   2.115  -3.506  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.782   3.637  -3.514  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      18.718   2.207  -3.676  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      20.144   2.134  -2.607  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.525   3.053  -7.806  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.386   2.707  -8.963  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.668   2.080  -8.412  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.729   2.674  -8.394  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.695   3.991  -9.808  1.00  0.00           C  
ATOM    124  CG  TRP A   9      22.053   3.791 -11.198  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      20.961   4.449 -11.690  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      22.488   2.911 -12.129  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      20.812   3.916 -12.891  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      21.676   2.982 -13.254  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      23.552   2.010 -12.105  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      21.917   2.164 -14.354  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      23.797   1.188 -13.204  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      22.980   1.265 -14.330  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.471   3.977  -7.487  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.880   1.968  -9.568  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.285   4.880  -9.353  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.760   4.130  -9.939  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      20.367   5.217 -11.214  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      20.091   4.195 -13.503  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      24.191   1.950 -11.236  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      21.281   2.224 -15.225  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      24.624   0.491 -13.183  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      23.169   0.629 -15.184  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.499   0.859  -7.971  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.624   0.074  -7.399  1.00  0.00           C  
ATOM    145  C   GLY A  10      24.175  -0.712  -6.174  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.723  -0.547  -5.100  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.600   0.468  -8.021  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.010  -0.611  -8.140  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.414   0.750  -7.102  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.186  -1.546  -6.383  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.635  -2.385  -5.288  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.955  -3.620  -5.889  1.00  0.00           C  
ATOM    153  O   ALA A  11      21.810  -3.730  -7.094  1.00  0.00           O  
ATOM    154  CB  ALA A  11      21.629  -1.571  -4.512  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.791  -1.641  -7.273  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.448  -2.704  -4.647  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      22.136  -0.694  -4.102  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.832  -1.261  -5.190  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.210  -2.171  -3.700  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.542  -4.495  -5.009  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.865  -5.750  -5.438  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.407  -5.400  -5.738  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.970  -4.294  -5.469  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.977  -6.807  -4.288  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.682  -8.213  -4.758  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.348  -6.782  -3.653  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.679  -4.318  -4.060  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.335  -6.115  -6.338  1.00  0.00           H  
ATOM    169  HB  VAL A  12      20.218  -6.554  -3.565  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      19.642  -8.295  -5.080  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      21.367  -8.483  -5.569  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      20.830  -8.893  -3.912  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.387  -7.546  -2.872  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      23.101  -6.994  -4.419  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      22.538  -5.803  -3.206  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.706  -6.369  -6.276  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.274  -6.202  -6.650  1.00  0.00           C  
ATOM    178  C   ASN A  13      17.090  -4.823  -7.291  1.00  0.00           C  
ATOM    179  O   ASN A  13      16.044  -4.214  -7.182  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.363  -6.352  -5.367  1.00  0.00           C  
ATOM    181  CG  ASN A  13      17.157  -6.202  -4.063  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      17.824  -7.124  -3.646  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      17.159  -5.105  -3.369  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.141  -7.227  -6.428  1.00  0.00           H  
ATOM    185  HA  ASN A  13      17.012  -6.949  -7.382  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      15.571  -5.620  -5.379  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.907  -7.331  -5.371  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      16.669  -4.292  -3.622  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      17.683  -5.079  -2.546  1.00  0.00           H  
ATOM    190  N   TYR A  14      18.148  -4.390  -7.937  1.00  0.00           N  
ATOM    191  CA  TYR A  14      18.128  -3.075  -8.610  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.902  -2.970  -9.526  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.572  -3.923 -10.207  1.00  0.00           O  
ATOM    194  CB  TYR A  14      19.442  -2.928  -9.406  1.00  0.00           C  
ATOM    195  CG  TYR A  14      19.397  -1.608 -10.177  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      19.127  -0.418  -9.527  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      19.614  -1.601 -11.538  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      19.072   0.760 -10.229  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      19.560  -0.423 -12.238  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      19.286   0.757 -11.587  1.00  0.00           C  
ATOM    201  OH  TYR A  14      19.214   1.929 -12.302  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.952  -4.945  -7.964  1.00  0.00           H  
ATOM    203  HA  TYR A  14      18.053  -2.316  -7.846  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      20.288  -2.916  -8.733  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.557  -3.745 -10.105  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.964  -0.408  -8.459  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      19.824  -2.522 -12.064  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      18.860   1.688  -9.718  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      19.735  -0.430 -13.306  1.00  0.00           H  
ATOM    210  HH  TYR A  14      19.979   2.457 -12.037  1.00  0.00           H  
ATOM    211  N   THR A  15      16.283  -1.815  -9.511  1.00  0.00           N  
ATOM    212  CA  THR A  15      15.095  -1.632 -10.364  1.00  0.00           C  
ATOM    213  C   THR A  15      15.517  -1.064 -11.714  1.00  0.00           C  
ATOM    214  O   THR A  15      15.532  -1.800 -12.676  1.00  0.00           O  
ATOM    215  CB  THR A  15      14.123  -0.716  -9.601  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.554  -1.550  -8.605  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.887  -0.323 -10.363  1.00  0.00           C  
ATOM    218  H   THR A  15      16.561  -1.068  -8.955  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.615  -2.585 -10.523  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.618   0.130  -9.162  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.976  -1.315  -7.777  1.00  0.00           H  
ATOM    222 HG21 THR A  15      13.176   0.233 -11.251  1.00  0.00           H  
ATOM    223 HG22 THR A  15      12.320  -1.213 -10.637  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.304   0.306  -9.690  1.00  0.00           H  
ATOM    225  N   SER A  16      15.843   0.200 -11.774  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.270   0.866 -13.039  1.00  0.00           C  
ATOM    227  C   SER A  16      15.027   1.390 -13.742  1.00  0.00           C  
ATOM    228  O   SER A  16      15.074   2.425 -14.378  1.00  0.00           O  
ATOM    229  CB  SER A  16      17.012  -0.096 -14.022  1.00  0.00           C  
ATOM    230  OG  SER A  16      18.081   0.715 -14.505  1.00  0.00           O  
ATOM    231  H   SER A  16      15.811   0.736 -10.961  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.866   1.727 -12.779  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.418  -0.972 -13.537  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.375  -0.405 -14.842  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.473   1.190 -13.755  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.953   0.657 -13.639  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.680   1.063 -14.264  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.525   0.768 -13.311  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.767  -0.150 -13.516  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.585   0.299 -15.601  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.781  -1.211 -15.446  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      13.942  -1.531 -15.267  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.801  -1.936 -15.515  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.990  -0.198 -13.168  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.701   2.120 -14.472  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      11.637   0.492 -16.074  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      13.378   0.660 -16.233  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.431   1.559 -12.268  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.343   1.385 -11.257  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.047   1.084 -12.003  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.564  -0.031 -11.980  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.291   2.694 -10.418  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.642   2.661  -8.729  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.096   2.267 -12.165  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.552   0.528 -10.639  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.307   3.045 -10.327  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.745   3.458 -10.951  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.523   2.087 -12.660  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.265   1.920 -13.434  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.309   0.591 -14.190  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.296  -0.040 -14.397  1.00  0.00           O  
ATOM    262  CB  ASN A  19       7.113   3.049 -14.436  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.625   3.162 -14.764  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       5.000   4.176 -14.551  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.993   2.159 -15.278  1.00  0.00           N  
ATOM    266  H   ASN A  19       8.969   2.956 -12.640  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.437   1.894 -12.741  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.477   3.967 -14.014  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.654   2.844 -15.351  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       5.458   1.316 -15.472  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       4.040   2.244 -15.475  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.492   0.218 -14.583  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.693  -1.049 -15.331  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.426  -2.237 -14.417  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.535  -3.024 -14.671  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.256   0.790 -14.366  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       8.009  -1.089 -16.165  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.704  -1.089 -15.698  1.00  0.00           H  
ATOM    279  N   GLU A  21       9.190  -2.334 -13.368  1.00  0.00           N  
ATOM    280  CA  GLU A  21       9.050  -3.435 -12.380  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.616  -3.468 -11.859  1.00  0.00           C  
ATOM    282  O   GLU A  21       7.079  -4.506 -11.541  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.987  -3.192 -11.204  1.00  0.00           C  
ATOM    284  CG  GLU A  21      10.190  -4.504 -10.404  1.00  0.00           C  
ATOM    285  CD  GLU A  21      11.212  -5.406 -11.114  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      10.903  -5.831 -12.215  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      12.248  -5.626 -10.521  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.866  -1.634 -13.259  1.00  0.00           H  
ATOM    289  HA  GLU A  21       9.253  -4.359 -12.895  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.917  -2.813 -11.591  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.563  -2.434 -10.561  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.548  -4.311  -9.413  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       9.257  -5.028 -10.284  1.00  0.00           H  
ATOM    294  N   CYS A  22       7.029  -2.308 -11.780  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.638  -2.177 -11.287  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.693  -2.660 -12.369  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.756  -3.372 -12.066  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.325  -0.706 -10.938  1.00  0.00           C  
ATOM    299  SG  CYS A  22       5.711  -0.125  -9.264  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.526  -1.523 -12.057  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.521  -2.798 -10.411  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       5.899  -0.093 -11.619  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.300  -0.513 -11.157  1.00  0.00           H  
ATOM    304  N   LEU A  23       4.956  -2.260 -13.588  1.00  0.00           N  
ATOM    305  CA  LEU A  23       4.116  -2.665 -14.730  1.00  0.00           C  
ATOM    306  C   LEU A  23       4.253  -4.166 -14.912  1.00  0.00           C  
ATOM    307  O   LEU A  23       3.330  -4.818 -15.358  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.596  -1.949 -15.980  1.00  0.00           C  
ATOM    309  CG  LEU A  23       3.937  -0.565 -16.151  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       4.607   0.123 -17.317  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.467  -0.710 -16.466  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.711  -1.676 -13.803  1.00  0.00           H  
ATOM    313  HA  LEU A  23       3.086  -2.444 -14.495  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.669  -1.831 -15.916  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       4.411  -2.584 -16.815  1.00  0.00           H  
ATOM    316  HG  LEU A  23       4.049  -0.011 -15.230  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       5.676   0.221 -17.111  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       4.461  -0.481 -18.216  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       4.164   1.111 -17.456  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       2.351  -1.308 -17.374  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       1.946  -1.196 -15.634  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       2.039   0.286 -16.616  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.416  -4.660 -14.562  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.710  -6.112 -14.675  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.773  -6.901 -13.749  1.00  0.00           C  
ATOM    326  O   LEU A  24       4.466  -8.051 -13.981  1.00  0.00           O  
ATOM    327  CB  LEU A  24       7.185  -6.295 -14.291  1.00  0.00           C  
ATOM    328  CG  LEU A  24       8.037  -6.720 -15.507  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.494  -6.729 -15.113  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.657  -8.110 -15.960  1.00  0.00           C  
ATOM    331  H   LEU A  24       6.136  -4.070 -14.222  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.515  -6.414 -15.693  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.586  -5.357 -13.941  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       7.240  -6.978 -13.474  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.872  -6.001 -16.300  1.00  0.00           H  
ATOM    336 HD11 LEU A  24       9.799  -5.725 -14.795  1.00  0.00           H  
ATOM    337 HD12 LEU A  24       9.662  -7.436 -14.295  1.00  0.00           H  
ATOM    338 HD13 LEU A  24      10.088  -7.026 -15.983  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       6.604  -8.123 -16.251  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       8.275  -8.384 -16.820  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       7.822  -8.819 -15.143  1.00  0.00           H  
ATOM    342  N   ARG A  25       4.383  -6.236 -12.706  1.00  0.00           N  
ATOM    343  CA  ARG A  25       3.457  -6.807 -11.679  1.00  0.00           C  
ATOM    344  C   ARG A  25       2.018  -6.339 -11.934  1.00  0.00           C  
ATOM    345  O   ARG A  25       1.116  -6.715 -11.208  1.00  0.00           O  
ATOM    346  CB  ARG A  25       3.866  -6.338 -10.241  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.822  -7.294  -9.435  1.00  0.00           C  
ATOM    348  CD  ARG A  25       6.213  -6.645  -9.200  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.939  -6.727 -10.488  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.945  -7.510 -10.708  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       7.902  -8.710 -10.207  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       8.920  -7.048 -11.413  1.00  0.00           N  
ATOM    353  H   ARG A  25       4.767  -5.353 -12.636  1.00  0.00           H  
ATOM    354  HA  ARG A  25       3.470  -7.884 -11.747  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       4.309  -5.357 -10.335  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       2.959  -6.221  -9.664  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       4.376  -7.504  -8.473  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.925  -8.231  -9.964  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.083  -5.593  -8.984  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       6.808  -7.047  -8.390  1.00  0.00           H  
ATOM    361  HE  ARG A  25       6.646  -6.134 -11.212  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       7.093  -8.963  -9.678  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       8.639  -9.373 -10.334  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.942  -6.099 -11.749  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       9.731  -7.574 -11.679  1.00  0.00           H  
ATOM    366  N   GLY A  26       1.849  -5.533 -12.952  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.492  -5.013 -13.294  1.00  0.00           C  
ATOM    368  C   GLY A  26       0.102  -3.884 -12.337  1.00  0.00           C  
ATOM    369  O   GLY A  26      -1.049  -3.492 -12.272  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.623  -5.272 -13.499  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.493  -4.633 -14.305  1.00  0.00           H  
ATOM    372  HA3 GLY A  26      -0.234  -5.808 -13.209  1.00  0.00           H  
ATOM    373  N   TYR A  27       1.088  -3.389 -11.632  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.853  -2.295 -10.665  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.765  -0.958 -11.403  1.00  0.00           C  
ATOM    376  O   TYR A  27       1.049  -0.853 -12.585  1.00  0.00           O  
ATOM    377  CB  TYR A  27       2.007  -2.237  -9.639  1.00  0.00           C  
ATOM    378  CG  TYR A  27       2.080  -3.454  -8.692  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.948  -4.068  -8.188  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       3.317  -3.935  -8.302  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       1.060  -5.132  -7.316  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       3.425  -4.998  -7.429  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       2.294  -5.606  -6.927  1.00  0.00           C  
ATOM    384  OH  TYR A  27       2.393  -6.659  -6.039  1.00  0.00           O  
ATOM    385  H   TYR A  27       1.997  -3.731 -11.746  1.00  0.00           H  
ATOM    386  HA  TYR A  27      -0.095  -2.469 -10.181  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       2.941  -2.168 -10.180  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       1.920  -1.345  -9.041  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.038  -3.729  -8.471  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       4.217  -3.479  -8.685  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       0.162  -5.595  -6.938  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       4.410  -5.345  -7.144  1.00  0.00           H  
ATOM    393  HH  TYR A  27       2.373  -7.487  -6.530  1.00  0.00           H  
ATOM    394  N   LYS A  28       0.372   0.032 -10.646  1.00  0.00           N  
ATOM    395  CA  LYS A  28       0.227   1.391 -11.205  1.00  0.00           C  
ATOM    396  C   LYS A  28       1.583   2.092 -11.149  1.00  0.00           C  
ATOM    397  O   LYS A  28       2.432   1.735 -10.351  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -0.815   2.172 -10.359  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -2.143   1.360 -10.170  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -2.173   0.552  -8.811  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -3.377   1.077  -7.967  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -3.606   0.335  -6.677  1.00  0.00           N  
ATOM    403  H   LYS A  28       0.174  -0.112  -9.699  1.00  0.00           H  
ATOM    404  HA  LYS A  28      -0.083   1.312 -12.238  1.00  0.00           H  
ATOM    405  HB2 LYS A  28      -0.380   2.414  -9.398  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -1.034   3.107 -10.854  1.00  0.00           H  
ATOM    407  HG2 LYS A  28      -2.966   2.058 -10.223  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -2.254   0.668 -10.995  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -2.288  -0.504  -9.015  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -1.257   0.705  -8.262  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -3.192   2.118  -7.727  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -4.282   1.030  -8.558  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -2.914  -0.408  -6.407  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -3.548   1.035  -5.899  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -4.558  -0.071  -6.658  1.00  0.00           H  
ATOM    416  N   GLY A  29       1.722   3.067 -12.013  1.00  0.00           N  
ATOM    417  CA  GLY A  29       2.971   3.870 -12.102  1.00  0.00           C  
ATOM    418  C   GLY A  29       3.607   4.018 -10.721  1.00  0.00           C  
ATOM    419  O   GLY A  29       3.132   4.793  -9.912  1.00  0.00           O  
ATOM    420  H   GLY A  29       0.987   3.278 -12.618  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       3.657   3.372 -12.769  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       2.742   4.852 -12.487  1.00  0.00           H  
ATOM    423  N   GLY A  30       4.649   3.262 -10.504  1.00  0.00           N  
ATOM    424  CA  GLY A  30       5.353   3.317  -9.201  1.00  0.00           C  
ATOM    425  C   GLY A  30       6.337   4.476  -9.183  1.00  0.00           C  
ATOM    426  O   GLY A  30       6.360   5.311 -10.070  1.00  0.00           O  
ATOM    427  H   GLY A  30       4.962   2.659 -11.203  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       4.630   3.458  -8.410  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       5.892   2.395  -9.046  1.00  0.00           H  
ATOM    430  N   HIS A  31       7.126   4.487  -8.143  1.00  0.00           N  
ATOM    431  CA  HIS A  31       8.144   5.565  -7.983  1.00  0.00           C  
ATOM    432  C   HIS A  31       9.159   5.155  -6.920  1.00  0.00           C  
ATOM    433  O   HIS A  31       8.985   4.149  -6.251  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.451   6.874  -7.544  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.624   6.563  -6.282  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.319   6.539  -6.256  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       7.038   6.235  -4.977  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       4.885   6.229  -5.077  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       5.922   6.049  -4.316  1.00  0.00           N  
ATOM    440  H   HIS A  31       7.048   3.770  -7.465  1.00  0.00           H  
ATOM    441  HA  HIS A  31       8.661   5.690  -8.925  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       8.175   7.641  -7.314  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       6.799   7.230  -8.329  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       4.699   6.743  -7.001  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       8.055   6.158  -4.584  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       3.846   6.139  -4.789  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       5.863   5.803  -3.371  1.00  0.00           H  
ATOM    448  N   CYS A  32      10.168   5.978  -6.791  1.00  0.00           N  
ATOM    449  CA  CYS A  32      11.220   5.697  -5.790  1.00  0.00           C  
ATOM    450  C   CYS A  32      10.856   6.445  -4.514  1.00  0.00           C  
ATOM    451  O   CYS A  32      10.193   7.471  -4.560  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.561   6.163  -6.348  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.213   5.199  -7.731  1.00  0.00           S  
ATOM    454  H   CYS A  32      10.239   6.779  -7.349  1.00  0.00           H  
ATOM    455  HA  CYS A  32      11.249   4.639  -5.592  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.489   7.198  -6.652  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.295   6.117  -5.555  1.00  0.00           H  
ATOM    458  N   GLY A  33      11.287   5.863  -3.422  1.00  0.00           N  
ATOM    459  CA  GLY A  33      11.026   6.459  -2.089  1.00  0.00           C  
ATOM    460  C   GLY A  33      11.106   7.980  -2.145  1.00  0.00           C  
ATOM    461  O   GLY A  33      11.966   8.536  -2.801  1.00  0.00           O  
ATOM    462  H   GLY A  33      11.788   5.015  -3.462  1.00  0.00           H  
ATOM    463  HA2 GLY A  33      10.039   6.158  -1.772  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      11.743   6.080  -1.395  1.00  0.00           H  
ATOM    465  N   SER A  34      10.201   8.593  -1.430  1.00  0.00           N  
ATOM    466  CA  SER A  34      10.144  10.080  -1.389  1.00  0.00           C  
ATOM    467  C   SER A  34      11.179  10.595  -0.384  1.00  0.00           C  
ATOM    468  O   SER A  34      11.951  11.481  -0.694  1.00  0.00           O  
ATOM    469  CB  SER A  34       8.690  10.471  -0.989  1.00  0.00           C  
ATOM    470  OG  SER A  34       8.547  11.850  -1.298  1.00  0.00           O  
ATOM    471  H   SER A  34       9.558   8.057  -0.924  1.00  0.00           H  
ATOM    472  HA  SER A  34      10.395  10.475  -2.364  1.00  0.00           H  
ATOM    473  HB2 SER A  34       7.964   9.899  -1.547  1.00  0.00           H  
ATOM    474  HB3 SER A  34       8.529  10.333   0.071  1.00  0.00           H  
ATOM    475  HG  SER A  34       7.721  12.011  -1.765  1.00  0.00           H  
ATOM    476  N   PHE A  35      11.167  10.013   0.791  1.00  0.00           N  
ATOM    477  CA  PHE A  35      12.129  10.435   1.843  1.00  0.00           C  
ATOM    478  C   PHE A  35      13.035   9.257   2.219  1.00  0.00           C  
ATOM    479  O   PHE A  35      13.412   9.091   3.364  1.00  0.00           O  
ATOM    480  CB  PHE A  35      11.321  10.934   3.070  1.00  0.00           C  
ATOM    481  CG  PHE A  35      12.261  11.717   4.004  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      12.784  12.930   3.598  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      12.602  11.225   5.251  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      13.633  13.639   4.422  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      13.450  11.935   6.077  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      13.967  13.141   5.662  1.00  0.00           C  
ATOM    487  H   PHE A  35      10.533   9.297   0.980  1.00  0.00           H  
ATOM    488  HA  PHE A  35      12.755  11.232   1.466  1.00  0.00           H  
ATOM    489  HB2 PHE A  35      10.522  11.588   2.754  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      10.898  10.101   3.612  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      12.530  13.329   2.626  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      12.205  10.277   5.584  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      14.035  14.586   4.094  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      13.712  11.542   7.049  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      14.633  13.696   6.307  1.00  0.00           H  
ATOM    496  N   ALA A  36      13.363   8.469   1.223  1.00  0.00           N  
ATOM    497  CA  ALA A  36      14.231   7.296   1.431  1.00  0.00           C  
ATOM    498  C   ALA A  36      14.724   6.786   0.074  1.00  0.00           C  
ATOM    499  O   ALA A  36      14.640   5.608  -0.223  1.00  0.00           O  
ATOM    500  CB  ALA A  36      13.439   6.229   2.152  1.00  0.00           C  
ATOM    501  H   ALA A  36      13.049   8.650   0.325  1.00  0.00           H  
ATOM    502  HA  ALA A  36      15.070   7.647   1.992  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      12.588   5.932   1.537  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      14.094   5.372   2.321  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      13.094   6.628   3.108  1.00  0.00           H  
ATOM    506  N   ASN A  37      15.223   7.706  -0.708  1.00  0.00           N  
ATOM    507  CA  ASN A  37      15.753   7.400  -2.061  1.00  0.00           C  
ATOM    508  C   ASN A  37      16.694   6.194  -1.949  1.00  0.00           C  
ATOM    509  O   ASN A  37      17.871   6.367  -1.703  1.00  0.00           O  
ATOM    510  CB  ASN A  37      16.498   8.664  -2.567  1.00  0.00           C  
ATOM    511  CG  ASN A  37      17.472   9.206  -1.493  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      17.056   9.739  -0.482  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      18.758   9.103  -1.643  1.00  0.00           N  
ATOM    514  H   ASN A  37      15.277   8.631  -0.401  1.00  0.00           H  
ATOM    515  HA  ASN A  37      14.930   7.152  -2.717  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      17.056   8.408  -3.449  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      15.794   9.442  -2.820  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      19.127   8.669  -2.437  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      19.348   9.460  -0.949  1.00  0.00           H  
ATOM    520  N   VAL A  38      16.145   5.019  -2.109  1.00  0.00           N  
ATOM    521  CA  VAL A  38      16.964   3.785  -2.018  1.00  0.00           C  
ATOM    522  C   VAL A  38      16.117   2.605  -2.483  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.616   1.734  -3.159  1.00  0.00           O  
ATOM    524  CB  VAL A  38      17.449   3.617  -0.524  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      16.420   3.026   0.411  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      18.748   2.857  -0.432  1.00  0.00           C  
ATOM    527  H   VAL A  38      15.185   4.976  -2.281  1.00  0.00           H  
ATOM    528  HA  VAL A  38      17.801   3.901  -2.687  1.00  0.00           H  
ATOM    529  HB  VAL A  38      17.714   4.602  -0.186  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      15.531   3.659   0.414  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      16.162   2.014   0.087  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      16.846   2.992   1.419  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      18.623   1.864  -0.865  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      19.506   3.423  -0.981  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      19.050   2.772   0.615  1.00  0.00           H  
ATOM    536  N   ASN A  39      14.867   2.617  -2.082  1.00  0.00           N  
ATOM    537  CA  ASN A  39      13.936   1.519  -2.481  1.00  0.00           C  
ATOM    538  C   ASN A  39      12.774   2.091  -3.274  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.373   3.226  -3.069  1.00  0.00           O  
ATOM    540  CB  ASN A  39      13.344   0.772  -1.253  1.00  0.00           C  
ATOM    541  CG  ASN A  39      14.268  -0.375  -0.812  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      14.870  -1.075  -1.612  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      14.399  -0.605   0.462  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.564   3.360  -1.516  1.00  0.00           H  
ATOM    545  HA  ASN A  39      14.466   0.828  -3.113  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      13.233   1.450  -0.427  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.363   0.379  -1.478  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      13.927  -0.062   1.126  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      14.983  -1.337   0.753  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.252   1.277  -4.153  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.115   1.737  -4.987  1.00  0.00           C  
ATOM    552  C   CYS A  40       9.868   1.019  -4.488  1.00  0.00           C  
ATOM    553  O   CYS A  40       9.933  -0.046  -3.896  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.420   1.415  -6.487  1.00  0.00           C  
ATOM    555  SG  CYS A  40      11.309   2.841  -7.600  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.594   0.358  -4.258  1.00  0.00           H  
ATOM    557  HA  CYS A  40      10.977   2.797  -4.863  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.418   1.007  -6.577  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      10.742   0.666  -6.846  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.758   1.652  -4.754  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.444   1.098  -4.333  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.410   1.391  -5.409  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.601   2.313  -6.196  1.00  0.00           O  
ATOM    564  CB  TRP A  41       6.992   1.765  -3.020  1.00  0.00           C  
ATOM    565  CG  TRP A  41       8.126   1.689  -1.978  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       9.267   2.437  -1.987  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       8.163   0.859  -0.922  1.00  0.00           C  
ATOM    568  NE1 TRP A  41       9.922   2.001  -0.926  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       9.342   1.046  -0.209  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       7.227  -0.080  -0.508  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       9.582   0.278   0.935  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       7.463  -0.841   0.627  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       8.639  -0.667   1.354  1.00  0.00           C  
ATOM    574  H   TRP A  41       8.798   2.502  -5.257  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.527   0.031  -4.218  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       6.731   2.799  -3.188  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       6.118   1.253  -2.646  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.556   3.201  -2.696  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.802   2.356  -0.681  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       6.314  -0.222  -1.061  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41      10.494   0.409   1.496  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       6.725  -1.566   0.927  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       8.818  -1.260   2.240  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.347   0.611  -5.395  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.310   0.876  -6.420  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.270   1.789  -5.794  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.194   1.947  -4.587  1.00  0.00           O  
ATOM    588  CB  CYS A  42       3.683  -0.424  -6.919  1.00  0.00           C  
ATOM    589  SG  CYS A  42       4.835  -1.377  -7.935  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.236  -0.125  -4.751  1.00  0.00           H  
ATOM    591  HA  CYS A  42       4.760   1.389  -7.255  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       3.390  -1.038  -6.083  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       2.805  -0.202  -7.506  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.477   2.359  -6.656  1.00  0.00           N  
ATOM    595  CA  GLU A  43       1.427   3.305  -6.214  1.00  0.00           C  
ATOM    596  C   GLU A  43       0.094   2.594  -6.106  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.900   2.990  -6.694  1.00  0.00           O  
ATOM    598  CB  GLU A  43       1.461   4.466  -7.264  1.00  0.00           C  
ATOM    599  CG  GLU A  43       1.255   5.873  -6.618  1.00  0.00           C  
ATOM    600  CD  GLU A  43       2.124   6.917  -7.352  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       1.911   7.087  -8.536  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       2.967   7.485  -6.670  1.00  0.00           O  
ATOM    603  H   GLU A  43       2.566   2.159  -7.604  1.00  0.00           H  
ATOM    604  HA  GLU A  43       1.681   3.684  -5.235  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       2.405   4.472  -7.786  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       0.685   4.310  -7.998  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       0.222   6.177  -6.713  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       1.517   5.875  -5.571  1.00  0.00           H  
ATOM    609  N   THR A  44       0.137   1.546  -5.322  1.00  0.00           N  
ATOM    610  CA  THR A  44      -1.110   0.794  -5.158  1.00  0.00           C  
ATOM    611  C   THR A  44      -1.914   1.249  -3.931  1.00  0.00           C  
ATOM    612  O   THR A  44      -3.084   1.459  -4.207  1.00  0.00           O  
ATOM    613  CB  THR A  44      -0.797  -0.724  -5.095  1.00  0.00           C  
ATOM    614  OG1 THR A  44      -2.117  -1.250  -5.077  1.00  0.00           O  
ATOM    615  CG2 THR A  44      -0.176  -1.198  -3.806  1.00  0.00           C  
ATOM    616  OXT THR A  44      -1.355   1.329  -2.848  1.00  0.00           O  
ATOM    617  H   THR A  44       0.982   1.309  -4.880  1.00  0.00           H  
ATOM    618  HA  THR A  44      -1.659   0.981  -6.056  1.00  0.00           H  
ATOM    619  HB  THR A  44      -0.271  -1.078  -5.969  1.00  0.00           H  
ATOM    620  HG1 THR A  44      -2.520  -0.822  -4.299  1.00  0.00           H  
ATOM    621 HG21 THR A  44       0.774  -0.680  -3.685  1.00  0.00           H  
ATOM    622 HG22 THR A  44      -0.832  -0.986  -2.961  1.00  0.00           H  
ATOM    623 HG23 THR A  44      -0.032  -2.272  -3.902  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       1.353   0.246  -0.461  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.010   0.235  -1.797  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.688  -1.138  -1.949  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.060  -1.761  -0.969  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.124   1.322  -1.940  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.145   2.185  -0.694  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.386   3.130  -0.711  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.882   1.814   0.198  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.330   0.388  -0.563  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.579  -0.667  -0.014  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.739   1.010   0.132  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.265   0.399  -2.563  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.089   0.871  -2.075  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.916   1.958  -2.786  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.841  -1.552  -3.181  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.476  -2.855  -3.472  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.920  -2.578  -3.889  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.194  -2.012  -4.927  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.667  -3.535  -4.593  1.00  0.00           C  
ATOM     20  CG  LYS A   2       1.881  -4.776  -4.042  1.00  0.00           C  
ATOM     21  CD  LYS A   2       2.891  -5.909  -3.659  1.00  0.00           C  
ATOM     22  CE  LYS A   2       2.141  -7.229  -3.316  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       1.411  -7.125  -2.004  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.549  -1.009  -3.938  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.480  -3.457  -2.576  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.966  -2.840  -5.031  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.347  -3.806  -5.380  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       1.291  -4.473  -3.189  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       1.200  -5.129  -4.807  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       3.547  -6.097  -4.502  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       3.515  -5.612  -2.829  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       1.434  -7.457  -4.104  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.852  -8.044  -3.267  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       0.387  -7.276  -2.140  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.757  -7.857  -1.345  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       1.569  -6.185  -1.582  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.806  -2.990  -3.024  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.249  -2.787  -3.291  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.660  -3.636  -4.493  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.948  -4.538  -4.902  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.010  -3.181  -1.988  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.468  -2.615  -1.981  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       9.814  -2.227  -0.562  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.476  -3.655  -2.413  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.511  -3.429  -2.202  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.414  -1.751  -3.527  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.468  -2.780  -1.143  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       8.030  -4.258  -1.894  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.548  -1.736  -2.599  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.095  -1.472  -0.236  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.757  -3.100   0.093  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      10.820  -1.803  -0.547  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      11.463  -3.177  -2.425  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      10.470  -4.486  -1.699  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      10.246  -4.034  -3.408  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.799  -3.295  -5.024  1.00  0.00           N  
ATOM     57  CA  ILE A   4       9.331  -4.044  -6.190  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.811  -4.327  -5.975  1.00  0.00           C  
ATOM     59  O   ILE A   4      11.275  -5.414  -6.264  1.00  0.00           O  
ATOM     60  CB  ILE A   4       9.099  -3.233  -7.496  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       9.595  -1.779  -7.377  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.608  -3.230  -7.745  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.470  -1.135  -8.735  1.00  0.00           C  
ATOM     64  H   ILE A   4       9.276  -2.531  -4.636  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.825  -5.001  -6.245  1.00  0.00           H  
ATOM     66  HB  ILE A   4       9.655  -3.684  -8.308  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       9.023  -1.224  -6.645  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      10.638  -1.762  -7.109  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       7.402  -2.788  -8.726  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       7.188  -4.239  -7.704  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       7.134  -2.631  -6.955  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.806  -0.103  -8.668  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      10.109  -1.682  -9.439  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.427  -1.142  -9.073  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.512  -3.341  -5.466  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.967  -3.517  -5.216  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.578  -2.210  -4.712  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.918  -1.421  -4.049  1.00  0.00           O  
ATOM     79  H   GLY A   5      11.095  -2.480  -5.241  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      13.105  -4.288  -4.472  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      13.451  -3.817  -6.136  1.00  0.00           H  
ATOM     82  N   SER A   6      14.829  -2.022  -5.050  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.529  -0.804  -4.623  1.00  0.00           C  
ATOM     84  C   SER A   6      15.551   0.205  -5.766  1.00  0.00           C  
ATOM     85  O   SER A   6      15.049  -0.055  -6.842  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.927  -1.243  -4.176  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.765  -1.532  -2.789  1.00  0.00           O  
ATOM     88  H   SER A   6      15.349  -2.654  -5.592  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.999  -0.363  -3.797  1.00  0.00           H  
ATOM     90  HB2 SER A   6      17.265  -2.134  -4.680  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.643  -0.470  -4.339  1.00  0.00           H  
ATOM     92  HG  SER A   6      16.661  -0.692  -2.322  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.117   1.349  -5.479  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.215   2.434  -6.494  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.520   3.206  -6.271  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.530   4.422  -6.190  1.00  0.00           O  
ATOM     97  CB  CYS A   7      14.986   3.380  -6.355  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.034   4.867  -7.389  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.480   1.498  -4.579  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.238   2.008  -7.485  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.089   2.830  -6.605  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      14.908   3.710  -5.330  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.587   2.456  -6.159  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.929   3.058  -5.949  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.961   2.216  -6.684  1.00  0.00           C  
ATOM    106  O   VAL A   8      21.035   1.018  -6.484  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.250   3.128  -4.409  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.736   3.195  -4.136  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.661   4.423  -3.899  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.515   1.483  -6.216  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.923   4.051  -6.379  1.00  0.00           H  
ATOM    112  HB  VAL A   8      19.849   2.252  -3.915  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      21.892   3.277  -3.056  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.209   2.277  -4.493  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.169   4.062  -4.642  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      18.582   4.422  -4.078  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      19.862   4.546  -2.832  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      20.117   5.252  -4.452  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.724   2.891  -7.498  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.784   2.228  -8.298  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.960   1.952  -7.346  1.00  0.00           C  
ATOM    122  O   TRP A   9      25.054   2.446  -7.528  1.00  0.00           O  
ATOM    123  CB  TRP A   9      23.196   3.189  -9.467  1.00  0.00           C  
ATOM    124  CG  TRP A   9      23.174   2.473 -10.834  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      22.639   3.024 -11.965  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      23.661   1.241 -11.130  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      22.835   2.092 -12.876  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      23.438   0.982 -12.481  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      24.303   0.273 -10.351  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      23.844  -0.222 -13.050  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      24.709  -0.932 -10.917  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      24.481  -1.181 -12.265  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.584   3.854  -7.572  1.00  0.00           H  
ATOM    134  HA  TRP A   9      22.414   1.286  -8.673  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.524   4.031  -9.522  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      24.196   3.573  -9.316  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      22.173   3.994 -12.080  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      22.560   2.213 -13.812  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      24.495   0.453  -9.306  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      23.665  -0.415 -14.097  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      25.204  -1.673 -10.305  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      24.797  -2.117 -12.706  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.679   1.152  -6.350  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.703   0.783  -5.338  1.00  0.00           C  
ATOM    145  C   GLY A  10      24.065   0.055  -4.155  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.433   0.276  -3.018  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.776   0.791  -6.271  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.447   0.141  -5.788  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.185   1.681  -4.979  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.119  -0.793  -4.472  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.405  -1.580  -3.436  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.887  -2.884  -4.053  1.00  0.00           C  
ATOM    153  O   ALA A  11      22.010  -3.107  -5.245  1.00  0.00           O  
ATOM    154  CB  ALA A  11      21.255  -0.755  -2.914  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.858  -0.930  -5.405  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.102  -1.821  -2.643  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      20.594  -0.508  -3.747  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.707  -1.326  -2.162  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.657   0.158  -2.470  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.298  -3.688  -3.202  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.749  -4.995  -3.651  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.392  -4.724  -4.297  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.872  -3.624  -4.232  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.609  -5.951  -2.415  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.441  -7.397  -2.823  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      21.811  -5.849  -1.504  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.211  -3.420  -2.268  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.412  -5.416  -4.388  1.00  0.00           H  
ATOM    169  HB  VAL A  12      19.707  -5.664  -1.900  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      21.300  -7.712  -3.427  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.394  -8.002  -1.910  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      19.509  -7.538  -3.371  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      21.680  -6.546  -0.670  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.711  -6.107  -2.068  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      21.897  -4.833  -1.111  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.866  -5.758  -4.899  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.558  -5.690  -5.605  1.00  0.00           C  
ATOM    178  C   ASN A  13      17.486  -4.378  -6.408  1.00  0.00           C  
ATOM    179  O   ASN A  13      16.422  -3.821  -6.610  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.437  -5.767  -4.569  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.550  -7.070  -3.774  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      17.258  -7.160  -2.794  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      15.880  -8.112  -4.162  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.357  -6.600  -4.868  1.00  0.00           H  
ATOM    185  HA  ASN A  13      17.458  -6.519  -6.270  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.563  -4.941  -3.902  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.466  -5.709  -5.041  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      15.305  -8.079  -4.954  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      15.961  -8.941  -3.643  1.00  0.00           H  
ATOM    190  N   TYR A  14      18.655  -3.952  -6.824  1.00  0.00           N  
ATOM    191  CA  TYR A  14      18.785  -2.707  -7.615  1.00  0.00           C  
ATOM    192  C   TYR A  14      17.821  -2.739  -8.801  1.00  0.00           C  
ATOM    193  O   TYR A  14      17.716  -3.753  -9.471  1.00  0.00           O  
ATOM    194  CB  TYR A  14      20.268  -2.581  -8.109  1.00  0.00           C  
ATOM    195  CG  TYR A  14      20.347  -1.765  -9.419  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      20.239  -2.395 -10.649  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      20.509  -0.401  -9.394  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      20.292  -1.668 -11.819  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      20.563   0.326 -10.563  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      20.454  -0.304 -11.786  1.00  0.00           C  
ATOM    201  OH  TYR A  14      20.505   0.429 -12.951  1.00  0.00           O  
ATOM    202  H   TYR A  14      19.454  -4.472  -6.604  1.00  0.00           H  
ATOM    203  HA  TYR A  14      18.511  -1.884  -6.969  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      20.874  -2.101  -7.354  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      20.677  -3.562  -8.298  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      20.108  -3.466 -10.702  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      20.593   0.107  -8.452  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      20.208  -2.171 -12.769  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      20.689   1.397 -10.511  1.00  0.00           H  
ATOM    210  HH  TYR A  14      21.015   1.200 -12.692  1.00  0.00           H  
ATOM    211  N   THR A  15      17.157  -1.630  -9.014  1.00  0.00           N  
ATOM    212  CA  THR A  15      16.204  -1.553 -10.146  1.00  0.00           C  
ATOM    213  C   THR A  15      16.604  -0.371 -11.044  1.00  0.00           C  
ATOM    214  O   THR A  15      17.592   0.306 -10.812  1.00  0.00           O  
ATOM    215  CB  THR A  15      14.721  -1.447  -9.555  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.925  -2.046 -10.579  1.00  0.00           O  
ATOM    217  CG2 THR A  15      14.127  -0.062  -9.574  1.00  0.00           C  
ATOM    218  H   THR A  15      17.278  -0.850  -8.440  1.00  0.00           H  
ATOM    219  HA  THR A  15      16.234  -2.442 -10.735  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.579  -1.967  -8.616  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.407  -2.806 -10.245  1.00  0.00           H  
ATOM    222 HG21 THR A  15      13.144  -0.114  -9.103  1.00  0.00           H  
ATOM    223 HG22 THR A  15      14.774   0.616  -9.012  1.00  0.00           H  
ATOM    224 HG23 THR A  15      14.009   0.295 -10.603  1.00  0.00           H  
ATOM    225  N   SER A  16      15.806  -0.184 -12.058  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.053   0.914 -13.034  1.00  0.00           C  
ATOM    227  C   SER A  16      14.733   1.522 -13.495  1.00  0.00           C  
ATOM    228  O   SER A  16      14.494   2.710 -13.378  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.844   0.319 -14.229  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.093   1.407 -15.112  1.00  0.00           O  
ATOM    231  H   SER A  16      15.037  -0.796 -12.131  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.630   1.691 -12.555  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.784  -0.101 -13.895  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.270  -0.438 -14.747  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.045   1.501 -15.211  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.901   0.662 -14.007  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.574   1.066 -14.517  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.520   0.703 -13.482  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.741  -0.202 -13.680  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.369   0.327 -15.885  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.480  -1.209 -15.723  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      13.551  -1.626 -15.311  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.504  -1.882 -16.016  1.00  0.00           O  
ATOM    244  H   ASP A  17      14.140  -0.290 -14.071  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.557   2.132 -14.685  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      11.397   0.572 -16.279  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      13.121   0.644 -16.593  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.533   1.419 -12.380  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.547   1.176 -11.273  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.178   0.918 -11.924  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.684  -0.193 -11.953  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.581   2.448 -10.349  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.871   2.459  -8.678  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.217   2.116 -12.296  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.843   0.283 -10.741  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.621   2.709 -10.214  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      10.134   3.276 -10.876  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.601   1.975 -12.434  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.284   1.915 -13.117  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.225   0.659 -13.992  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.193   0.061 -14.182  1.00  0.00           O  
ATOM    262  CB  ASN A  19       7.179   3.151 -13.953  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.761   3.324 -14.450  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.851   3.593 -13.692  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       5.545   3.175 -15.721  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.041   2.843 -12.358  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.502   1.861 -12.373  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.471   4.002 -13.371  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.840   3.078 -14.804  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       6.282   2.950 -16.325  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       4.636   3.291 -16.062  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.369   0.312 -14.500  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.499  -0.881 -15.376  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.294  -2.159 -14.573  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.377  -2.913 -14.845  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.142   0.866 -14.276  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.747  -0.838 -16.149  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.473  -0.888 -15.829  1.00  0.00           H  
ATOM    279  N   GLU A  21       9.129  -2.374 -13.594  1.00  0.00           N  
ATOM    280  CA  GLU A  21       9.012  -3.592 -12.757  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.626  -3.628 -12.112  1.00  0.00           C  
ATOM    282  O   GLU A  21       7.100  -4.689 -11.857  1.00  0.00           O  
ATOM    283  CB  GLU A  21      10.112  -3.586 -11.683  1.00  0.00           C  
ATOM    284  CG  GLU A  21      10.635  -5.056 -11.553  1.00  0.00           C  
ATOM    285  CD  GLU A  21      11.544  -5.262 -10.333  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      12.233  -4.319  -9.975  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      11.480  -6.379  -9.831  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.823  -1.700 -13.440  1.00  0.00           H  
ATOM    289  HA  GLU A  21       9.104  -4.453 -13.402  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.918  -2.926 -11.970  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.711  -3.252 -10.740  1.00  0.00           H  
ATOM    292  HG2 GLU A  21       9.812  -5.742 -11.532  1.00  0.00           H  
ATOM    293  HG3 GLU A  21      11.215  -5.289 -12.433  1.00  0.00           H  
ATOM    294  N   CYS A  22       7.062  -2.475 -11.875  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.718  -2.398 -11.254  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.680  -2.726 -12.327  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.733  -3.442 -12.049  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.488  -0.980 -10.688  1.00  0.00           C  
ATOM    299  SG  CYS A  22       6.109  -0.600  -9.028  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.533  -1.659 -12.114  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.656  -3.135 -10.468  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       5.978  -0.287 -11.357  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.447  -0.756 -10.741  1.00  0.00           H  
ATOM    304  N   LEU A  23       4.868  -2.193 -13.511  1.00  0.00           N  
ATOM    305  CA  LEU A  23       3.932  -2.454 -14.622  1.00  0.00           C  
ATOM    306  C   LEU A  23       3.987  -3.945 -14.943  1.00  0.00           C  
ATOM    307  O   LEU A  23       3.013  -4.517 -15.392  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.356  -1.616 -15.817  1.00  0.00           C  
ATOM    309  CG  LEU A  23       3.786  -0.161 -15.750  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       4.386   0.610 -16.901  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.282  -0.130 -15.887  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.620  -1.603 -13.719  1.00  0.00           H  
ATOM    313  HA  LEU A  23       2.930  -2.212 -14.295  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.436  -1.578 -15.848  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       4.039  -2.129 -16.694  1.00  0.00           H  
ATOM    316  HG  LEU A  23       4.051   0.299 -14.808  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       5.474   0.623 -16.784  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       4.115   0.117 -17.836  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       3.994   1.627 -16.890  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       1.991  -0.589 -16.836  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       1.816  -0.667 -15.056  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       1.950   0.914 -15.857  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.141  -4.518 -14.708  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.367  -5.967 -14.950  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.438  -6.785 -14.040  1.00  0.00           C  
ATOM    326  O   LEU A  24       3.993  -7.864 -14.373  1.00  0.00           O  
ATOM    327  CB  LEU A  24       6.850  -6.225 -14.643  1.00  0.00           C  
ATOM    328  CG  LEU A  24       7.570  -6.691 -15.905  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.062  -6.664 -15.677  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.162  -8.107 -16.230  1.00  0.00           C  
ATOM    331  H   LEU A  24       5.905  -3.979 -14.378  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.110  -6.186 -15.978  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.322  -5.312 -14.318  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       6.928  -6.920 -13.829  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.299  -5.992 -16.686  1.00  0.00           H  
ATOM    336 HD11 LEU A  24       9.557  -7.010 -16.589  1.00  0.00           H  
ATOM    337 HD12 LEU A  24       9.375  -5.638 -15.462  1.00  0.00           H  
ATOM    338 HD13 LEU A  24       9.327  -7.319 -14.842  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       6.082  -8.146 -16.396  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       7.682  -8.430 -17.137  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       7.432  -8.761 -15.396  1.00  0.00           H  
ATOM    342  N   ARG A  25       4.214  -6.231 -12.890  1.00  0.00           N  
ATOM    343  CA  ARG A  25       3.326  -6.865 -11.877  1.00  0.00           C  
ATOM    344  C   ARG A  25       1.855  -6.472 -12.104  1.00  0.00           C  
ATOM    345  O   ARG A  25       0.971  -6.930 -11.400  1.00  0.00           O  
ATOM    346  CB  ARG A  25       3.895  -6.436 -10.480  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.963  -7.503  -9.961  1.00  0.00           C  
ATOM    348  CD  ARG A  25       6.065  -6.823  -9.083  1.00  0.00           C  
ATOM    349  NE  ARG A  25       7.159  -6.453 -10.008  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       8.425  -6.632  -9.769  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       8.993  -5.813  -8.954  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       9.112  -7.579 -10.331  1.00  0.00           N  
ATOM    353  H   ARG A  25       4.695  -5.404 -12.734  1.00  0.00           H  
ATOM    354  HA  ARG A  25       3.380  -7.932 -11.991  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       4.343  -5.456 -10.556  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       3.069  -6.373  -9.787  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       4.459  -8.263  -9.383  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       5.425  -7.989 -10.810  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.670  -5.920  -8.652  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       6.490  -7.406  -8.284  1.00  0.00           H  
ATOM    361  HE  ARG A  25       6.927  -6.035 -10.864  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       8.462  -5.100  -8.515  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       9.982  -5.901  -8.778  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.692  -8.237 -10.950  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      10.106  -7.627 -10.130  1.00  0.00           H  
ATOM    366  N   GLY A  26       1.644  -5.634 -13.090  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.265  -5.178 -13.421  1.00  0.00           C  
ATOM    368  C   GLY A  26      -0.154  -4.035 -12.514  1.00  0.00           C  
ATOM    369  O   GLY A  26      -1.324  -3.688 -12.453  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.404  -5.307 -13.621  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.238  -4.843 -14.446  1.00  0.00           H  
ATOM    372  HA3 GLY A  26      -0.425  -5.997 -13.292  1.00  0.00           H  
ATOM    373  N   TYR A  27       0.826  -3.477 -11.844  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.518  -2.352 -10.926  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.311  -1.067 -11.720  1.00  0.00           C  
ATOM    376  O   TYR A  27       0.888  -0.869 -12.771  1.00  0.00           O  
ATOM    377  CB  TYR A  27       1.678  -2.190  -9.942  1.00  0.00           C  
ATOM    378  CG  TYR A  27       1.811  -3.399  -8.996  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.725  -4.146  -8.575  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       3.058  -3.744  -8.529  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       0.888  -5.204  -7.712  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       3.220  -4.800  -7.665  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       2.141  -5.541  -7.246  1.00  0.00           C  
ATOM    384  OH  TYR A  27       2.326  -6.599  -6.377  1.00  0.00           O  
ATOM    385  H   TYR A  27       1.757  -3.795 -11.947  1.00  0.00           H  
ATOM    386  HA  TYR A  27      -0.406  -2.570 -10.415  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       2.598  -2.069 -10.496  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       1.536  -1.303  -9.344  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.270  -3.913  -8.917  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       3.921  -3.182  -8.852  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       0.015  -5.761  -7.406  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       4.212  -5.035  -7.312  1.00  0.00           H  
ATOM    393  HH  TYR A  27       1.944  -7.367  -6.813  1.00  0.00           H  
ATOM    394  N   LYS A  28      -0.539  -0.241 -11.168  1.00  0.00           N  
ATOM    395  CA  LYS A  28      -0.864   1.060 -11.800  1.00  0.00           C  
ATOM    396  C   LYS A  28       0.427   1.768 -12.202  1.00  0.00           C  
ATOM    397  O   LYS A  28       0.508   2.333 -13.276  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -1.682   1.904 -10.787  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -2.967   1.099 -10.395  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -2.876   0.582  -8.923  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -3.421   1.643  -7.946  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -4.829   1.934  -8.300  1.00  0.00           N  
ATOM    403  H   LYS A  28      -0.964  -0.488 -10.325  1.00  0.00           H  
ATOM    404  HA  LYS A  28      -1.435   0.874 -12.700  1.00  0.00           H  
ATOM    405  HB2 LYS A  28      -1.069   2.147  -9.929  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -1.959   2.834 -11.266  1.00  0.00           H  
ATOM    407  HG2 LYS A  28      -3.812   1.756 -10.537  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -3.104   0.257 -11.062  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -3.405  -0.354  -8.804  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -1.844   0.397  -8.657  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -3.397   1.264  -6.931  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -2.848   2.563  -7.993  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -5.406   1.712  -7.467  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -4.921   2.941  -8.536  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -5.127   1.347  -9.100  1.00  0.00           H  
ATOM    416  N   GLY A  29       1.384   1.699 -11.313  1.00  0.00           N  
ATOM    417  CA  GLY A  29       2.695   2.344 -11.567  1.00  0.00           C  
ATOM    418  C   GLY A  29       3.613   2.156 -10.368  1.00  0.00           C  
ATOM    419  O   GLY A  29       3.322   1.370  -9.482  1.00  0.00           O  
ATOM    420  H   GLY A  29       1.248   1.214 -10.474  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       3.148   1.900 -12.442  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       2.540   3.399 -11.742  1.00  0.00           H  
ATOM    423  N   GLY A  30       4.706   2.879 -10.394  1.00  0.00           N  
ATOM    424  CA  GLY A  30       5.697   2.816  -9.291  1.00  0.00           C  
ATOM    425  C   GLY A  30       6.632   4.018  -9.321  1.00  0.00           C  
ATOM    426  O   GLY A  30       6.771   4.682 -10.335  1.00  0.00           O  
ATOM    427  H   GLY A  30       4.900   3.479 -11.154  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       5.161   2.855  -8.360  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       6.275   1.907  -9.362  1.00  0.00           H  
ATOM    430  N   HIS A  31       7.253   4.245  -8.192  1.00  0.00           N  
ATOM    431  CA  HIS A  31       8.199   5.385  -8.074  1.00  0.00           C  
ATOM    432  C   HIS A  31       9.188   5.106  -6.950  1.00  0.00           C  
ATOM    433  O   HIS A  31       8.992   4.206  -6.148  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.398   6.695  -7.794  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.807   6.838  -6.360  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.691   7.482  -6.134  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       7.232   6.405  -5.090  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.392   7.488  -4.874  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       6.326   6.836  -4.251  1.00  0.00           N  
ATOM    440  H   HIS A  31       7.111   3.654  -7.416  1.00  0.00           H  
ATOM    441  HA  HIS A  31       8.748   5.469  -9.002  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       8.046   7.540  -7.974  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       6.588   6.754  -8.507  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.138   7.908  -6.830  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       8.118   5.844  -4.817  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       4.521   7.953  -4.429  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       6.349   6.688  -3.282  1.00  0.00           H  
ATOM    448  N   CYS A  32      10.216   5.913  -6.906  1.00  0.00           N  
ATOM    449  CA  CYS A  32      11.239   5.733  -5.854  1.00  0.00           C  
ATOM    450  C   CYS A  32      10.762   6.478  -4.624  1.00  0.00           C  
ATOM    451  O   CYS A  32      10.025   7.441  -4.750  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.544   6.269  -6.402  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.133   5.357  -7.850  1.00  0.00           S  
ATOM    454  H   CYS A  32      10.323   6.634  -7.559  1.00  0.00           H  
ATOM    455  HA  CYS A  32      11.335   4.679  -5.633  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.442   7.312  -6.668  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.288   6.190  -5.622  1.00  0.00           H  
ATOM    458  N   GLY A  33      11.182   5.981  -3.486  1.00  0.00           N  
ATOM    459  CA  GLY A  33      10.792   6.609  -2.194  1.00  0.00           C  
ATOM    460  C   GLY A  33      10.479   8.096  -2.340  1.00  0.00           C  
ATOM    461  O   GLY A  33       9.328   8.471  -2.484  1.00  0.00           O  
ATOM    462  H   GLY A  33      11.749   5.175  -3.479  1.00  0.00           H  
ATOM    463  HA2 GLY A  33       9.898   6.117  -1.839  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      11.552   6.466  -1.465  1.00  0.00           H  
ATOM    465  N   SER A  34      11.526   8.880  -2.298  1.00  0.00           N  
ATOM    466  CA  SER A  34      11.362  10.351  -2.429  1.00  0.00           C  
ATOM    467  C   SER A  34      12.560  10.929  -3.188  1.00  0.00           C  
ATOM    468  O   SER A  34      12.386  11.675  -4.135  1.00  0.00           O  
ATOM    469  CB  SER A  34      11.242  10.953  -1.001  1.00  0.00           C  
ATOM    470  OG  SER A  34      10.790  12.293  -1.168  1.00  0.00           O  
ATOM    471  H   SER A  34      12.416   8.496  -2.184  1.00  0.00           H  
ATOM    472  HA  SER A  34      10.466  10.552  -3.004  1.00  0.00           H  
ATOM    473  HB2 SER A  34      10.520  10.412  -0.405  1.00  0.00           H  
ATOM    474  HB3 SER A  34      12.193  10.967  -0.486  1.00  0.00           H  
ATOM    475  HG  SER A  34      10.802  12.553  -2.096  1.00  0.00           H  
ATOM    476  N   PHE A  35      13.740  10.583  -2.726  1.00  0.00           N  
ATOM    477  CA  PHE A  35      14.986  11.072  -3.373  1.00  0.00           C  
ATOM    478  C   PHE A  35      16.200  10.333  -2.813  1.00  0.00           C  
ATOM    479  O   PHE A  35      16.875  10.833  -1.937  1.00  0.00           O  
ATOM    480  CB  PHE A  35      15.100  12.585  -3.111  1.00  0.00           C  
ATOM    481  CG  PHE A  35      16.033  13.244  -4.144  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      17.398  13.002  -4.147  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      15.506  14.093  -5.099  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      18.215  13.598  -5.088  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      16.322  14.689  -6.038  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      17.677  14.442  -6.034  1.00  0.00           C  
ATOM    487  H   PHE A  35      13.824  10.020  -1.941  1.00  0.00           H  
ATOM    488  HA  PHE A  35      14.942  10.861  -4.432  1.00  0.00           H  
ATOM    489  HB2 PHE A  35      14.117  13.027  -3.154  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      15.500  12.753  -2.121  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      17.840  12.345  -3.412  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      14.444  14.294  -5.114  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      19.277  13.402  -5.081  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      15.897  15.351  -6.779  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      18.317  14.908  -6.771  1.00  0.00           H  
ATOM    496  N   ALA A  36      16.418   9.159  -3.336  1.00  0.00           N  
ATOM    497  CA  ALA A  36      17.550   8.274  -2.936  1.00  0.00           C  
ATOM    498  C   ALA A  36      17.171   7.502  -1.674  1.00  0.00           C  
ATOM    499  O   ALA A  36      17.982   7.220  -0.815  1.00  0.00           O  
ATOM    500  CB  ALA A  36      18.818   9.060  -2.662  1.00  0.00           C  
ATOM    501  H   ALA A  36      15.800   8.851  -4.030  1.00  0.00           H  
ATOM    502  HA  ALA A  36      17.704   7.579  -3.744  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      19.603   8.326  -2.458  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      19.080   9.656  -3.540  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      18.703   9.696  -1.783  1.00  0.00           H  
ATOM    506  N   ASN A  37      15.909   7.170  -1.625  1.00  0.00           N  
ATOM    507  CA  ASN A  37      15.357   6.405  -0.477  1.00  0.00           C  
ATOM    508  C   ASN A  37      16.055   5.045  -0.410  1.00  0.00           C  
ATOM    509  O   ASN A  37      16.217   4.498   0.657  1.00  0.00           O  
ATOM    510  CB  ASN A  37      13.846   6.271  -0.710  1.00  0.00           C  
ATOM    511  CG  ASN A  37      13.122   5.472   0.385  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      13.241   5.743   1.558  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      12.347   4.484   0.054  1.00  0.00           N  
ATOM    514  H   ASN A  37      15.330   7.441  -2.357  1.00  0.00           H  
ATOM    515  HA  ASN A  37      15.565   6.955   0.427  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      13.417   7.261  -0.715  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      13.662   5.796  -1.662  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      12.225   4.217  -0.884  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      11.887   4.019   0.783  1.00  0.00           H  
ATOM    520  N   VAL A  38      16.431   4.554  -1.561  1.00  0.00           N  
ATOM    521  CA  VAL A  38      17.127   3.237  -1.713  1.00  0.00           C  
ATOM    522  C   VAL A  38      16.055   2.149  -1.804  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.363   0.972  -1.795  1.00  0.00           O  
ATOM    524  CB  VAL A  38      18.146   2.929  -0.479  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      17.637   2.008   0.607  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      19.404   2.286  -1.009  1.00  0.00           C  
ATOM    527  H   VAL A  38      16.244   5.091  -2.356  1.00  0.00           H  
ATOM    528  HA  VAL A  38      17.665   3.242  -2.646  1.00  0.00           H  
ATOM    529  HB  VAL A  38      18.422   3.873  -0.031  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      17.444   1.010   0.196  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      18.400   1.944   1.390  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      16.715   2.402   1.043  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      20.064   2.068  -0.164  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      19.143   1.356  -1.526  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      19.917   2.966  -1.688  1.00  0.00           H  
ATOM    536  N   ASN A  39      14.815   2.559  -1.890  1.00  0.00           N  
ATOM    537  CA  ASN A  39      13.692   1.602  -1.997  1.00  0.00           C  
ATOM    538  C   ASN A  39      12.626   2.164  -2.933  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.230   3.312  -2.789  1.00  0.00           O  
ATOM    540  CB  ASN A  39      13.061   1.347  -0.627  1.00  0.00           C  
ATOM    541  CG  ASN A  39      13.973   0.440   0.202  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      14.938   0.881   0.781  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      13.717  -0.832   0.289  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.598   3.505  -1.878  1.00  0.00           H  
ATOM    545  HA  ASN A  39      14.052   0.665  -2.389  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      12.905   2.260  -0.079  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.116   0.873  -0.789  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      12.938  -1.228  -0.151  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      14.326  -1.398   0.810  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.185   1.337  -3.846  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.148   1.769  -4.815  1.00  0.00           C  
ATOM    552  C   CYS A  40       9.869   1.026  -4.439  1.00  0.00           C  
ATOM    553  O   CYS A  40       9.892  -0.161  -4.146  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.570   1.409  -6.279  1.00  0.00           C  
ATOM    555  SG  CYS A  40      11.454   2.781  -7.458  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.522   0.415  -3.896  1.00  0.00           H  
ATOM    557  HA  CYS A  40      10.977   2.829  -4.730  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.582   1.026  -6.294  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      10.930   0.621  -6.647  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.795   1.772  -4.486  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.466   1.213  -4.143  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.528   1.474  -5.314  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.758   2.384  -6.101  1.00  0.00           O  
ATOM    564  CB  TRP A  41       6.904   1.895  -2.895  1.00  0.00           C  
ATOM    565  CG  TRP A  41       7.817   1.697  -1.675  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       9.046   2.258  -1.524  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       7.536   0.956  -0.579  1.00  0.00           C  
ATOM    568  NE1 TRP A  41       9.427   1.819  -0.342  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       8.596   1.030   0.315  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       6.422   0.192  -0.253  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       8.546   0.346   1.529  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       6.364  -0.493   0.953  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       7.427  -0.419   1.850  1.00  0.00           C  
ATOM    574  H   TRP A  41       8.862   2.707  -4.781  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.544   0.154  -3.984  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       6.791   2.955  -3.067  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       5.930   1.490  -2.683  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.574   2.902  -2.212  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.292   2.060   0.044  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       5.590   0.122  -0.931  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41       9.370   0.407   2.224  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       5.485  -1.077   1.182  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       7.382  -0.952   2.788  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.486   0.677  -5.391  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.559   0.916  -6.518  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.589   2.010  -6.104  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.415   2.304  -4.936  1.00  0.00           O  
ATOM    588  CB  CYS A  42       3.842  -0.382  -6.907  1.00  0.00           C  
ATOM    589  SG  CYS A  42       4.970  -1.577  -7.671  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.317  -0.045  -4.746  1.00  0.00           H  
ATOM    591  HA  CYS A  42       5.134   1.226  -7.371  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       3.379  -0.836  -6.046  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       3.073  -0.160  -7.632  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.976   2.588  -7.094  1.00  0.00           N  
ATOM    595  CA  GLU A  43       2.022   3.682  -6.838  1.00  0.00           C  
ATOM    596  C   GLU A  43       0.605   3.180  -6.877  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.234   3.652  -7.623  1.00  0.00           O  
ATOM    598  CB  GLU A  43       2.290   4.774  -7.874  1.00  0.00           C  
ATOM    599  CG  GLU A  43       3.656   5.394  -7.488  1.00  0.00           C  
ATOM    600  CD  GLU A  43       4.008   6.481  -8.482  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       4.368   6.053  -9.557  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       3.911   7.649  -8.129  1.00  0.00           O  
ATOM    603  H   GLU A  43       3.143   2.288  -7.999  1.00  0.00           H  
ATOM    604  HA  GLU A  43       2.196   4.086  -5.849  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       2.326   4.373  -8.876  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       1.516   5.528  -7.831  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       3.584   5.828  -6.504  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       4.437   4.652  -7.490  1.00  0.00           H  
ATOM    609  N   THR A  44       0.408   2.212  -6.017  1.00  0.00           N  
ATOM    610  CA  THR A  44      -0.930   1.607  -5.925  1.00  0.00           C  
ATOM    611  C   THR A  44      -1.683   2.224  -4.734  1.00  0.00           C  
ATOM    612  O   THR A  44      -2.777   2.678  -5.050  1.00  0.00           O  
ATOM    613  CB  THR A  44      -0.734   0.038  -5.835  1.00  0.00           C  
ATOM    614  OG1 THR A  44      -2.028  -0.539  -5.978  1.00  0.00           O  
ATOM    615  CG2 THR A  44      -0.208  -0.481  -4.522  1.00  0.00           C  
ATOM    616  OXT THR A  44      -1.145   2.209  -3.638  1.00  0.00           O  
ATOM    617  H   THR A  44       1.146   1.905  -5.444  1.00  0.00           H  
ATOM    618  HA  THR A  44      -1.422   1.822  -6.841  1.00  0.00           H  
ATOM    619  HB  THR A  44      -0.104  -0.302  -6.645  1.00  0.00           H  
ATOM    620  HG1 THR A  44      -1.923  -1.348  -6.482  1.00  0.00           H  
ATOM    621 HG21 THR A  44       0.757  -0.007  -4.388  1.00  0.00           H  
ATOM    622 HG22 THR A  44      -0.896  -0.196  -3.724  1.00  0.00           H  
ATOM    623 HG23 THR A  44      -0.103  -1.564  -4.570  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       1.153   0.587  -0.278  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.023   0.546  -1.469  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.497  -0.878  -1.677  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.520  -1.685  -0.766  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.208   1.514  -1.282  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.662   2.936  -1.008  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.468   3.030  -0.740  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.485   3.826  -1.076  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.219   0.943  -0.562  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.110  -0.359   0.147  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.560   1.290   0.373  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.448   0.862  -2.330  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.869   1.206  -0.492  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.769   1.566  -2.206  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.856  -1.130  -2.902  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.334  -2.461  -3.316  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.785  -2.365  -3.761  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.089  -1.904  -4.843  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.385  -2.905  -4.424  1.00  0.00           C  
ATOM     20  CG  LYS A   2       1.359  -3.997  -3.936  1.00  0.00           C  
ATOM     21  CD  LYS A   2       0.663  -3.557  -2.618  1.00  0.00           C  
ATOM     22  CE  LYS A   2      -0.659  -4.330  -2.406  1.00  0.00           C  
ATOM     23  NZ  LYS A   2      -1.229  -3.963  -1.072  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.814  -0.420  -3.573  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.284  -3.143  -2.480  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.814  -2.062  -4.785  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       2.998  -3.216  -5.244  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       0.616  -4.132  -4.712  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       1.868  -4.942  -3.791  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       1.328  -3.761  -1.788  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       0.472  -2.495  -2.660  1.00  0.00           H  
ATOM     32  HE2 LYS A   2      -1.370  -4.077  -3.183  1.00  0.00           H  
ATOM     33  HE3 LYS A   2      -0.482  -5.398  -2.439  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2      -2.157  -3.505  -1.192  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2      -1.357  -4.827  -0.506  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2      -0.579  -3.332  -0.557  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.641  -2.803  -2.870  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.098  -2.775  -3.159  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.367  -3.554  -4.454  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.547  -4.338  -4.911  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.871  -3.406  -1.955  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.398  -3.040  -2.058  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       9.939  -2.734  -0.683  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.217  -4.191  -2.594  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.318  -3.148  -2.012  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.400  -1.750  -3.295  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.456  -3.024  -1.033  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.743  -4.480  -1.969  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.554  -2.166  -2.672  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.839  -3.599  -0.023  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      10.988  -2.437  -0.771  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.360  -1.899  -0.294  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      11.257  -3.842  -2.669  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      10.157  -5.038  -1.906  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       9.862  -4.506  -3.573  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.525  -3.288  -4.980  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.968  -3.938  -6.228  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.404  -4.433  -6.100  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.712  -5.551  -6.473  1.00  0.00           O  
ATOM     60  CB  ILE A   4       8.790  -2.900  -7.354  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       9.130  -1.483  -6.879  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.349  -2.944  -7.799  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.063  -0.550  -8.064  1.00  0.00           C  
ATOM     64  H   ILE A   4       9.108  -2.639  -4.532  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.349  -4.782  -6.415  1.00  0.00           H  
ATOM     66  HB  ILE A   4       9.469  -3.138  -8.152  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       8.430  -1.143  -6.130  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      10.119  -1.492  -6.457  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       7.167  -3.966  -8.115  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       6.692  -2.679  -6.962  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       7.182  -2.275  -8.646  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       8.058  -0.539  -8.493  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.288   0.457  -7.713  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       9.796  -0.871  -8.813  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.224  -3.569  -5.563  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.651  -3.908  -5.379  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.412  -2.688  -4.869  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.864  -1.843  -4.170  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.925  -2.684  -5.274  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.741  -4.714  -4.663  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      13.060  -4.218  -6.332  1.00  0.00           H  
ATOM     82  N   SER A   6      14.667  -2.634  -5.261  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.524  -1.498  -4.825  1.00  0.00           C  
ATOM     84  C   SER A   6      15.649  -0.500  -5.961  1.00  0.00           C  
ATOM     85  O   SER A   6      15.507  -0.838  -7.115  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.946  -1.983  -4.455  1.00  0.00           C  
ATOM     87  OG  SER A   6      17.158  -1.635  -3.088  1.00  0.00           O  
ATOM     88  H   SER A   6      15.063  -3.320  -5.852  1.00  0.00           H  
ATOM     89  HA  SER A   6      15.045  -1.007  -3.994  1.00  0.00           H  
ATOM     90  HB2 SER A   6      17.067  -3.044  -4.588  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.703  -1.494  -5.051  1.00  0.00           H  
ATOM     92  HG  SER A   6      16.353  -1.385  -2.610  1.00  0.00           H  
ATOM     93  N   CYS A   7      15.929   0.717  -5.593  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.081   1.819  -6.581  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.462   2.440  -6.373  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.610   3.644  -6.263  1.00  0.00           O  
ATOM     97  CB  CYS A   7      14.971   2.868  -6.343  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.003   4.356  -7.378  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.052   0.911  -4.643  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.022   1.434  -7.589  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.004   2.400  -6.448  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.060   3.209  -5.324  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.444   1.573  -6.308  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.846   2.038  -6.110  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.714   1.465  -7.236  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.851   0.261  -7.379  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.350   1.552  -4.714  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.761   2.021  -4.457  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.459   2.064  -3.610  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.255   0.613  -6.385  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.874   3.118  -6.156  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.313   0.478  -4.692  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.076   1.673  -3.469  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.430   1.608  -5.217  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      21.791   3.113  -4.491  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      18.455   1.663  -3.766  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      19.840   1.721  -2.644  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      19.434   3.158  -3.633  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.289   2.358  -7.998  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.158   1.955  -9.135  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.474   1.454  -8.535  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.357   2.231  -8.230  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.408   3.190 -10.059  1.00  0.00           C  
ATOM    124  CG  TRP A   9      22.152   2.873 -11.545  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      21.530   3.755 -12.378  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      22.472   1.746 -12.241  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      21.508   3.110 -13.528  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      22.044   1.902 -13.558  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      23.109   0.554 -11.886  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      22.241   0.900 -14.503  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      23.310  -0.454 -12.829  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      22.876  -0.281 -14.139  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.146   3.307  -7.808  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.671   1.149  -9.669  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      21.776   4.018  -9.774  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.435   3.521  -9.973  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      21.148   4.741 -12.149  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      21.112   3.506 -14.336  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      23.458   0.402 -10.880  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      21.900   1.037 -15.520  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      23.804  -1.371 -12.540  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      23.032  -1.063 -14.871  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.550   0.159  -8.383  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.768  -0.480  -7.810  1.00  0.00           C  
ATOM    145  C   GLY A  10      24.387  -1.458  -6.708  1.00  0.00           C  
ATOM    146  O   GLY A  10      25.225  -2.213  -6.248  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.785  -0.396  -8.651  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.299  -1.014  -8.584  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.417   0.275  -7.389  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.137  -1.427  -6.321  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.660  -2.339  -5.251  1.00  0.00           C  
ATOM    152  C   ALA A  11      22.026  -3.566  -5.904  1.00  0.00           C  
ATOM    153  O   ALA A  11      21.907  -3.650  -7.114  1.00  0.00           O  
ATOM    154  CB  ALA A  11      21.624  -1.638  -4.411  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.498  -0.809  -6.733  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.500  -2.654  -4.647  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      22.061  -0.725  -3.997  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.776  -1.409  -5.058  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.293  -2.289  -3.600  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.627  -4.478  -5.056  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.995  -5.739  -5.525  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.521  -5.455  -5.795  1.00  0.00           C  
ATOM    163  O   VAL A  12      19.001  -4.420  -5.421  1.00  0.00           O  
ATOM    164  CB  VAL A  12      21.134  -6.840  -4.426  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.935  -8.237  -4.970  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.467  -6.767  -3.718  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.745  -4.329  -4.098  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.473  -6.042  -6.445  1.00  0.00           H  
ATOM    169  HB  VAL A  12      20.331  -6.669  -3.723  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      21.081  -8.944  -4.148  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      19.919  -8.356  -5.350  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      21.669  -8.428  -5.759  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.520  -7.580  -2.987  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      23.265  -6.875  -4.457  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      22.566  -5.813  -3.196  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.903  -6.411  -6.438  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.461  -6.320  -6.809  1.00  0.00           C  
ATOM    178  C   ASN A  13      17.180  -4.899  -7.327  1.00  0.00           C  
ATOM    179  O   ASN A  13      16.080  -4.393  -7.181  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.564  -6.604  -5.579  1.00  0.00           C  
ATOM    181  CG  ASN A  13      17.150  -7.714  -4.708  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      17.912  -7.450  -3.803  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      16.853  -8.961  -4.924  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.420  -7.203  -6.672  1.00  0.00           H  
ATOM    185  HA  ASN A  13      17.220  -7.024  -7.576  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.503  -5.702  -5.008  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.567  -6.877  -5.895  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      16.245  -9.213  -5.648  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      17.253  -9.645  -4.348  1.00  0.00           H  
ATOM    190  N   TYR A  14      18.205  -4.327  -7.910  1.00  0.00           N  
ATOM    191  CA  TYR A  14      18.098  -2.960  -8.465  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.908  -2.886  -9.423  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.669  -3.815 -10.172  1.00  0.00           O  
ATOM    194  CB  TYR A  14      19.445  -2.652  -9.157  1.00  0.00           C  
ATOM    195  CG  TYR A  14      19.372  -1.380 -10.014  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.937  -0.178  -9.492  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      19.755  -1.434 -11.338  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      18.884   0.947 -10.282  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      19.701  -0.310 -12.125  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      19.267   0.881 -11.600  1.00  0.00           C  
ATOM    201  OH  TYR A  14      19.216   2.001 -12.396  1.00  0.00           O  
ATOM    202  H   TYR A  14      19.049  -4.815  -7.973  1.00  0.00           H  
ATOM    203  HA  TYR A  14      17.912  -2.285  -7.642  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      20.213  -2.516  -8.406  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.723  -3.482  -9.791  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.639  -0.119  -8.459  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      20.098  -2.364 -11.764  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      18.543   1.888  -9.872  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      20.004  -0.370 -13.161  1.00  0.00           H  
ATOM    210  HH  TYR A  14      20.136   2.260 -12.530  1.00  0.00           H  
ATOM    211  N   THR A  15      16.213  -1.784  -9.362  1.00  0.00           N  
ATOM    212  CA  THR A  15      15.042  -1.600 -10.238  1.00  0.00           C  
ATOM    213  C   THR A  15      15.481  -0.997 -11.561  1.00  0.00           C  
ATOM    214  O   THR A  15      15.514  -1.709 -12.543  1.00  0.00           O  
ATOM    215  CB  THR A  15      14.044  -0.719  -9.459  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.450  -1.599  -8.515  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.852  -0.249 -10.246  1.00  0.00           C  
ATOM    218  H   THR A  15      16.442  -1.076  -8.737  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.586  -2.557 -10.432  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.531   0.097  -8.956  1.00  0.00           H  
ATOM    221  HG1 THR A  15      14.025  -1.615  -7.744  1.00  0.00           H  
ATOM    222 HG21 THR A  15      13.194   0.363 -11.079  1.00  0.00           H  
ATOM    223 HG22 THR A  15      12.286  -1.106 -10.609  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.247   0.347  -9.561  1.00  0.00           H  
ATOM    225  N   SER A  16      15.805   0.272 -11.580  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.251   0.958 -12.832  1.00  0.00           C  
ATOM    227  C   SER A  16      15.023   1.525 -13.532  1.00  0.00           C  
ATOM    228  O   SER A  16      15.076   2.593 -14.113  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.964  -0.007 -13.842  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.913   0.821 -14.501  1.00  0.00           O  
ATOM    231  H   SER A  16      15.759   0.791 -10.756  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.876   1.793 -12.558  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.474  -0.818 -13.344  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.267  -0.414 -14.567  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.376   1.311 -13.807  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.953   0.782 -13.484  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.685   1.208 -14.112  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.521   0.879 -13.192  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.773  -0.032 -13.453  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.586   0.489 -15.479  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.774  -1.034 -15.396  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      13.945  -1.364 -15.327  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.789  -1.756 -15.409  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.995  -0.090 -13.045  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.704   2.272 -14.284  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      11.644   0.710 -15.952  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      13.385   0.875 -16.087  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.398   1.630 -12.125  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.301   1.408 -11.143  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.018   1.142 -11.930  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.552   0.020 -11.974  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.315   2.676 -10.275  1.00  0.00           C  
ATOM    253  SG  CYS A  18      10.064   2.521  -8.491  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.039   2.351 -11.974  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.509   0.529 -10.558  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.284   3.143 -10.366  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.605   3.382 -10.661  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.477   2.173 -12.534  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.237   2.039 -13.346  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.286   0.729 -14.131  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.271   0.118 -14.380  1.00  0.00           O  
ATOM    262  CB  ASN A  19       7.116   3.161 -14.360  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.651   3.216 -14.803  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.943   4.164 -14.547  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       5.138   2.229 -15.464  1.00  0.00           N  
ATOM    266  H   ASN A  19       8.878   3.055 -12.453  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.387   2.011 -12.678  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.424   4.093 -13.928  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.727   2.965 -15.230  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       5.679   1.438 -15.673  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       4.207   2.273 -15.754  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.476   0.356 -14.500  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.687  -0.900 -15.271  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.449  -2.110 -14.371  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.574  -2.910 -14.639  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.235   0.923 -14.251  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.994  -0.939 -16.097  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.694  -0.918 -15.648  1.00  0.00           H  
ATOM    279  N   GLU A  21       9.215  -2.214 -13.323  1.00  0.00           N  
ATOM    280  CA  GLU A  21       9.090  -3.337 -12.359  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.668  -3.427 -11.824  1.00  0.00           C  
ATOM    282  O   GLU A  21       7.161  -4.487 -11.509  1.00  0.00           O  
ATOM    283  CB  GLU A  21      10.039  -3.098 -11.209  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.992  -4.289 -10.192  1.00  0.00           C  
ATOM    285  CD  GLU A  21      10.202  -5.684 -10.795  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      10.681  -5.799 -11.908  1.00  0.00           O  
ATOM    287  OE2 GLU A  21       9.852  -6.601 -10.064  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.880  -1.510 -13.200  1.00  0.00           H  
ATOM    289  HA  GLU A  21       9.305  -4.250 -12.889  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      11.000  -2.905 -11.632  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.719  -2.198 -10.703  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.751  -4.150  -9.439  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       9.022  -4.289  -9.720  1.00  0.00           H  
ATOM    294  N   CYS A  22       7.063  -2.277 -11.728  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.673  -2.181 -11.223  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.735  -2.650 -12.327  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.821  -3.402 -12.044  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.360  -0.728 -10.825  1.00  0.00           C  
ATOM    299  SG  CYS A  22       5.764  -0.219  -9.130  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.569  -1.495 -12.001  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.565  -2.829 -10.367  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       5.915  -0.085 -11.492  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.329  -0.558 -11.024  1.00  0.00           H  
ATOM    304  N   LEU A  23       4.977  -2.195 -13.534  1.00  0.00           N  
ATOM    305  CA  LEU A  23       4.147  -2.586 -14.691  1.00  0.00           C  
ATOM    306  C   LEU A  23       4.294  -4.087 -14.896  1.00  0.00           C  
ATOM    307  O   LEU A  23       3.377  -4.740 -15.354  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.638  -1.873 -15.940  1.00  0.00           C  
ATOM    309  CG  LEU A  23       3.979  -0.494 -16.179  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       4.659   0.123 -17.378  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.512  -0.651 -16.499  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.708  -1.573 -13.740  1.00  0.00           H  
ATOM    313  HA  LEU A  23       3.114  -2.369 -14.465  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.707  -1.747 -15.846  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       4.486  -2.523 -16.771  1.00  0.00           H  
ATOM    316  HG  LEU A  23       4.093   0.108 -15.290  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       4.230   1.108 -17.577  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       5.730   0.214 -17.176  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       4.507  -0.529 -18.243  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       2.400  -1.290 -17.379  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       1.988  -1.099 -15.649  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       2.084   0.338 -16.697  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.464  -4.575 -14.558  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.775  -6.021 -14.689  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.840  -6.839 -13.796  1.00  0.00           C  
ATOM    326  O   LEU A  24       4.504  -7.971 -14.066  1.00  0.00           O  
ATOM    327  CB  LEU A  24       7.244  -6.203 -14.280  1.00  0.00           C  
ATOM    328  CG  LEU A  24       8.105  -6.657 -15.473  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.555  -6.675 -15.052  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.713  -8.048 -15.915  1.00  0.00           C  
ATOM    331  H   LEU A  24       6.182  -3.987 -14.212  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.599  -6.308 -15.716  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.649  -5.262 -13.944  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       7.297  -6.865 -13.439  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.954  -5.937 -16.266  1.00  0.00           H  
ATOM    336 HD11 LEU A  24      10.168  -6.999 -15.899  1.00  0.00           H  
ATOM    337 HD12 LEU A  24       9.860  -5.668 -14.743  1.00  0.00           H  
ATOM    338 HD13 LEU A  24       9.692  -7.363 -14.211  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       8.345  -8.347 -16.756  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       7.851  -8.744 -15.081  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       6.666  -8.050 -16.229  1.00  0.00           H  
ATOM    342  N   ARG A  25       4.482  -6.215 -12.722  1.00  0.00           N  
ATOM    343  CA  ARG A  25       3.567  -6.812 -11.713  1.00  0.00           C  
ATOM    344  C   ARG A  25       2.107  -6.410 -11.981  1.00  0.00           C  
ATOM    345  O   ARG A  25       1.199  -6.860 -11.301  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.079  -6.317 -10.348  1.00  0.00           C  
ATOM    347  CG  ARG A  25       5.499  -6.813 -10.073  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.965  -6.047  -8.834  1.00  0.00           C  
ATOM    349  NE  ARG A  25       7.416  -6.321  -8.647  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.907  -6.877  -7.567  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       7.329  -6.661  -6.412  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       8.962  -7.616  -7.707  1.00  0.00           N  
ATOM    353  H   ARG A  25       4.891  -5.348 -12.616  1.00  0.00           H  
ATOM    354  HA  ARG A  25       3.628  -7.887 -11.772  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       4.148  -5.241 -10.354  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       3.432  -6.626  -9.547  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       5.496  -7.877  -9.885  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       6.147  -6.609 -10.916  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.833  -4.992  -9.030  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.399  -6.321  -7.961  1.00  0.00           H  
ATOM    361  HE  ARG A  25       8.011  -6.063  -9.398  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       6.569  -6.009  -6.360  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       7.623  -7.113  -5.572  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       9.366  -7.645  -8.630  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       9.383  -8.130  -6.968  1.00  0.00           H  
ATOM    366  N   GLY A  26       1.929  -5.567 -12.968  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.563  -5.097 -13.334  1.00  0.00           C  
ATOM    368  C   GLY A  26       0.137  -3.956 -12.417  1.00  0.00           C  
ATOM    369  O   GLY A  26      -1.020  -3.574 -12.395  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.708  -5.246 -13.474  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.563  -4.750 -14.356  1.00  0.00           H  
ATOM    372  HA3 GLY A  26      -0.136  -5.913 -13.228  1.00  0.00           H  
ATOM    373  N   TYR A  27       1.096  -3.434 -11.696  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.779  -2.323 -10.771  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.722  -1.002 -11.529  1.00  0.00           C  
ATOM    376  O   TYR A  27       1.204  -0.884 -12.644  1.00  0.00           O  
ATOM    377  CB  TYR A  27       1.854  -2.366  -9.648  1.00  0.00           C  
ATOM    378  CG  TYR A  27       1.558  -3.529  -8.649  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.350  -4.223  -8.630  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       2.510  -3.892  -7.716  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       0.107  -5.222  -7.722  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       2.257  -4.901  -6.805  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       1.053  -5.569  -6.802  1.00  0.00           C  
ATOM    384  OH  TYR A  27       0.780  -6.553  -5.875  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.019  -3.767 -11.774  1.00  0.00           H  
ATOM    386  HA  TYR A  27      -0.214  -2.463 -10.380  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       2.832  -2.509 -10.083  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       1.867  -1.433  -9.104  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.441  -4.005  -9.327  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       3.463  -3.380  -7.696  1.00  0.00           H  
ATOM    391  HE1 TYR A  27      -0.839  -5.740  -7.737  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       3.016  -5.175  -6.086  1.00  0.00           H  
ATOM    393  HH  TYR A  27       0.722  -7.394  -6.338  1.00  0.00           H  
ATOM    394  N   LYS A  28       0.107  -0.048 -10.877  1.00  0.00           N  
ATOM    395  CA  LYS A  28      -0.036   1.288 -11.499  1.00  0.00           C  
ATOM    396  C   LYS A  28       1.261   2.063 -11.349  1.00  0.00           C  
ATOM    397  O   LYS A  28       2.110   1.701 -10.555  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -1.214   2.037 -10.812  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -2.538   1.237 -11.052  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -3.081   0.618  -9.734  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -3.889   1.667  -8.936  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -4.388   1.068  -7.663  1.00  0.00           N  
ATOM    403  H   LYS A  28      -0.255  -0.211  -9.987  1.00  0.00           H  
ATOM    404  HA  LYS A  28      -0.227   1.156 -12.554  1.00  0.00           H  
ATOM    405  HB2 LYS A  28      -0.989   2.154  -9.760  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -1.297   3.029 -11.236  1.00  0.00           H  
ATOM    407  HG2 LYS A  28      -3.277   1.904 -11.475  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -2.374   0.447 -11.775  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -3.708  -0.228  -9.981  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -2.255   0.258  -9.138  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -3.283   2.537  -8.704  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -4.739   1.999  -9.519  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -4.055   1.641  -6.859  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -5.422   1.070  -7.638  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -4.010   0.119  -7.437  1.00  0.00           H  
ATOM    416  N   GLY A  29       1.356   3.101 -12.144  1.00  0.00           N  
ATOM    417  CA  GLY A  29       2.549   3.990 -12.146  1.00  0.00           C  
ATOM    418  C   GLY A  29       3.158   4.067 -10.750  1.00  0.00           C  
ATOM    419  O   GLY A  29       2.612   4.742  -9.899  1.00  0.00           O  
ATOM    420  H   GLY A  29       0.616   3.299 -12.752  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       3.282   3.612 -12.844  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       2.255   4.984 -12.443  1.00  0.00           H  
ATOM    423  N   GLY A  30       4.260   3.385 -10.570  1.00  0.00           N  
ATOM    424  CA  GLY A  30       4.916   3.398  -9.241  1.00  0.00           C  
ATOM    425  C   GLY A  30       5.949   4.510  -9.187  1.00  0.00           C  
ATOM    426  O   GLY A  30       5.955   5.397 -10.024  1.00  0.00           O  
ATOM    427  H   GLY A  30       4.662   2.876 -11.307  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       4.177   3.575  -8.472  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       5.409   2.453  -9.078  1.00  0.00           H  
ATOM    430  N   HIS A  31       6.794   4.436  -8.188  1.00  0.00           N  
ATOM    431  CA  HIS A  31       7.855   5.463  -8.032  1.00  0.00           C  
ATOM    432  C   HIS A  31       8.923   4.953  -7.068  1.00  0.00           C  
ATOM    433  O   HIS A  31       8.787   3.916  -6.445  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.258   6.815  -7.516  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.858   6.895  -6.026  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.790   7.518  -5.606  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       7.467   6.411  -4.868  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.682   7.468  -4.318  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       6.703   6.798  -3.883  1.00  0.00           N  
ATOM    440  H   HIS A  31       6.760   3.704  -7.526  1.00  0.00           H  
ATOM    441  HA  HIS A  31       8.318   5.614  -8.998  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       7.999   7.580  -7.688  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       6.417   7.075  -8.136  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.120   7.957  -6.188  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       8.375   5.836  -4.777  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       4.886   7.905  -3.729  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       6.902   6.605  -2.942  1.00  0.00           H  
ATOM    448  N   CYS A  32       9.974   5.724  -6.963  1.00  0.00           N  
ATOM    449  CA  CYS A  32      11.096   5.352  -6.063  1.00  0.00           C  
ATOM    450  C   CYS A  32      10.937   6.112  -4.769  1.00  0.00           C  
ATOM    451  O   CYS A  32      10.479   7.240  -4.795  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.450   5.732  -6.686  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.120   4.706  -8.017  1.00  0.00           S  
ATOM    454  H   CYS A  32      10.033   6.554  -7.476  1.00  0.00           H  
ATOM    455  HA  CYS A  32      11.061   4.294  -5.877  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.385   6.744  -7.058  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.186   5.736  -5.891  1.00  0.00           H  
ATOM    458  N   GLY A  33      11.340   5.464  -3.706  1.00  0.00           N  
ATOM    459  CA  GLY A  33      11.241   6.069  -2.356  1.00  0.00           C  
ATOM    460  C   GLY A  33      10.198   7.179  -2.302  1.00  0.00           C  
ATOM    461  O   GLY A  33       9.046   6.950  -2.634  1.00  0.00           O  
ATOM    462  H   GLY A  33      11.723   4.567  -3.809  1.00  0.00           H  
ATOM    463  HA2 GLY A  33      11.003   5.311  -1.624  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      12.189   6.509  -2.145  1.00  0.00           H  
ATOM    465  N   SER A  34      10.648   8.333  -1.884  1.00  0.00           N  
ATOM    466  CA  SER A  34       9.730   9.495  -1.788  1.00  0.00           C  
ATOM    467  C   SER A  34      10.560  10.782  -1.773  1.00  0.00           C  
ATOM    468  O   SER A  34      10.225  11.744  -2.438  1.00  0.00           O  
ATOM    469  CB  SER A  34       8.881   9.336  -0.494  1.00  0.00           C  
ATOM    470  OG  SER A  34       7.838  10.291  -0.642  1.00  0.00           O  
ATOM    471  H   SER A  34      11.590   8.430  -1.643  1.00  0.00           H  
ATOM    472  HA  SER A  34       9.087   9.510  -2.657  1.00  0.00           H  
ATOM    473  HB2 SER A  34       8.441   8.348  -0.437  1.00  0.00           H  
ATOM    474  HB3 SER A  34       9.452   9.540   0.401  1.00  0.00           H  
ATOM    475  HG  SER A  34       7.749  10.817   0.158  1.00  0.00           H  
ATOM    476  N   PHE A  35      11.618  10.767  -0.993  1.00  0.00           N  
ATOM    477  CA  PHE A  35      12.514  11.946  -0.886  1.00  0.00           C  
ATOM    478  C   PHE A  35      13.760  11.600  -0.066  1.00  0.00           C  
ATOM    479  O   PHE A  35      13.787  11.815   1.128  1.00  0.00           O  
ATOM    480  CB  PHE A  35      11.739  13.081  -0.207  1.00  0.00           C  
ATOM    481  CG  PHE A  35      12.402  14.436  -0.498  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      12.213  15.052  -1.721  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      13.193  15.057   0.451  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      12.805  16.269  -1.994  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      13.786  16.274   0.180  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      13.592  16.880  -1.043  1.00  0.00           C  
ATOM    487  H   PHE A  35      11.843   9.999  -0.452  1.00  0.00           H  
ATOM    488  HA  PHE A  35      12.851  12.215  -1.876  1.00  0.00           H  
ATOM    489  HB2 PHE A  35      10.727  13.072  -0.572  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      11.709  12.923   0.862  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      11.597  14.575  -2.470  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      13.352  14.587   1.412  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      12.650  16.742  -2.954  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      14.403  16.751   0.928  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      14.056  17.834  -1.255  1.00  0.00           H  
ATOM    496  N   ALA A  36      14.729  11.059  -0.747  1.00  0.00           N  
ATOM    497  CA  ALA A  36      16.037  10.650  -0.152  1.00  0.00           C  
ATOM    498  C   ALA A  36      15.899   9.253   0.451  1.00  0.00           C  
ATOM    499  O   ALA A  36      16.208   9.013   1.605  1.00  0.00           O  
ATOM    500  CB  ALA A  36      16.499  11.597   0.938  1.00  0.00           C  
ATOM    501  H   ALA A  36      14.571  10.920  -1.701  1.00  0.00           H  
ATOM    502  HA  ALA A  36      16.765  10.617  -0.946  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      17.487  11.250   1.258  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      16.569  12.611   0.540  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      15.828  11.565   1.798  1.00  0.00           H  
ATOM    506  N   ASN A  37      15.428   8.363  -0.382  1.00  0.00           N  
ATOM    507  CA  ASN A  37      15.239   6.962   0.042  1.00  0.00           C  
ATOM    508  C   ASN A  37      16.336   6.115  -0.611  1.00  0.00           C  
ATOM    509  O   ASN A  37      17.401   6.620  -0.915  1.00  0.00           O  
ATOM    510  CB  ASN A  37      13.846   6.489  -0.389  1.00  0.00           C  
ATOM    511  CG  ASN A  37      13.480   5.154   0.287  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      13.341   4.146  -0.377  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      13.328   5.077   1.575  1.00  0.00           N  
ATOM    514  H   ASN A  37      15.204   8.623  -1.283  1.00  0.00           H  
ATOM    515  HA  ASN A  37      15.356   6.938   1.099  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      13.089   7.223  -0.166  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      13.912   6.316  -1.454  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      13.432   5.860   2.155  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      13.105   4.203   1.959  1.00  0.00           H  
ATOM    520  N   VAL A  38      16.051   4.854  -0.793  1.00  0.00           N  
ATOM    521  CA  VAL A  38      17.007   3.907  -1.404  1.00  0.00           C  
ATOM    522  C   VAL A  38      16.249   2.633  -1.829  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.812   1.556  -1.781  1.00  0.00           O  
ATOM    524  CB  VAL A  38      18.128   3.505  -0.361  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      19.079   4.625  -0.010  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      17.503   3.034   0.933  1.00  0.00           C  
ATOM    527  H   VAL A  38      15.192   4.481  -0.532  1.00  0.00           H  
ATOM    528  HA  VAL A  38      17.447   4.363  -2.280  1.00  0.00           H  
ATOM    529  HB  VAL A  38      18.672   2.683  -0.799  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      19.535   5.009  -0.928  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      18.553   5.430   0.511  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      19.856   4.230   0.652  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      18.299   2.751   1.627  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      16.905   3.837   1.370  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      16.876   2.162   0.728  1.00  0.00           H  
ATOM    536  N   ASN A  39      15.006   2.781  -2.199  1.00  0.00           N  
ATOM    537  CA  ASN A  39      14.192   1.622  -2.633  1.00  0.00           C  
ATOM    538  C   ASN A  39      13.112   2.068  -3.601  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.946   3.250  -3.844  1.00  0.00           O  
ATOM    540  CB  ASN A  39      13.525   0.942  -1.416  1.00  0.00           C  
ATOM    541  CG  ASN A  39      14.475  -0.111  -0.851  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      15.035  -0.883  -1.598  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      14.701  -0.210   0.424  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.568   3.650  -2.193  1.00  0.00           H  
ATOM    545  HA  ASN A  39      14.833   0.923  -3.141  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      13.275   1.645  -0.644  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.623   0.457  -1.738  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      14.284   0.386   1.076  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      15.316  -0.912   0.718  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.401   1.104  -4.131  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.319   1.427  -5.078  1.00  0.00           C  
ATOM    552  C   CYS A  40      10.027   0.813  -4.546  1.00  0.00           C  
ATOM    553  O   CYS A  40      10.030  -0.231  -3.911  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.739   0.881  -6.462  1.00  0.00           C  
ATOM    555  SG  CYS A  40      11.908   2.140  -7.754  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.555   0.149  -3.938  1.00  0.00           H  
ATOM    557  HA  CYS A  40      11.188   2.493  -5.132  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.693   0.380  -6.384  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      11.052   0.144  -6.797  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.946   1.498  -4.830  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.609   1.034  -4.379  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.582   1.410  -5.437  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.823   2.285  -6.253  1.00  0.00           O  
ATOM    564  CB  TRP A  41       7.185   1.712  -3.061  1.00  0.00           C  
ATOM    565  CG  TRP A  41       8.206   1.487  -1.932  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       9.448   2.048  -1.867  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       8.018   0.707  -0.845  1.00  0.00           C  
ATOM    568  NE1 TRP A  41       9.934   1.570  -0.737  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       9.156   0.754  -0.043  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       6.926  -0.067  -0.454  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       9.208   0.030   1.148  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       6.976  -0.791   0.737  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       8.115  -0.744   1.540  1.00  0.00           C  
ATOM    574  H   TRP A  41       8.972   2.331  -5.359  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.618  -0.035  -4.272  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       7.055   2.775  -3.202  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       6.229   1.312  -2.764  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.917   2.722  -2.570  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.830   1.801  -0.417  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       6.039  -0.112  -1.067  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41      10.093   0.064   1.766  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       6.129  -1.386   1.038  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       8.151  -1.305   2.464  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.454   0.743  -5.389  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.418   1.083  -6.396  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.486   2.127  -5.790  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.722   2.596  -4.692  1.00  0.00           O  
ATOM    588  CB  CYS A  42       3.657  -0.192  -6.837  1.00  0.00           C  
ATOM    589  SG  CYS A  42       4.652  -1.323  -7.845  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.286   0.037  -4.730  1.00  0.00           H  
ATOM    591  HA  CYS A  42       4.885   1.501  -7.270  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       3.331  -0.735  -5.964  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       2.782   0.077  -7.410  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.468   2.467  -6.533  1.00  0.00           N  
ATOM    595  CA  GLU A  43       1.489   3.480  -6.071  1.00  0.00           C  
ATOM    596  C   GLU A  43       0.083   3.103  -6.512  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.468   3.664  -7.442  1.00  0.00           O  
ATOM    598  CB  GLU A  43       1.871   4.846  -6.642  1.00  0.00           C  
ATOM    599  CG  GLU A  43       3.285   5.200  -6.177  1.00  0.00           C  
ATOM    600  CD  GLU A  43       3.604   6.583  -6.693  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       3.195   7.540  -6.056  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       4.267   6.643  -7.709  1.00  0.00           O  
ATOM    603  H   GLU A  43       2.334   2.059  -7.408  1.00  0.00           H  
ATOM    604  HA  GLU A  43       1.509   3.542  -4.991  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       1.825   4.842  -7.722  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       1.183   5.600  -6.281  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       3.348   5.201  -5.097  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       4.017   4.507  -6.562  1.00  0.00           H  
ATOM    609  N   THR A  44      -0.442   2.139  -5.808  1.00  0.00           N  
ATOM    610  CA  THR A  44      -1.805   1.667  -6.120  1.00  0.00           C  
ATOM    611  C   THR A  44      -2.850   2.447  -5.307  1.00  0.00           C  
ATOM    612  O   THR A  44      -3.628   3.121  -5.956  1.00  0.00           O  
ATOM    613  CB  THR A  44      -1.878   0.111  -5.833  1.00  0.00           C  
ATOM    614  OG1 THR A  44      -3.269  -0.186  -5.819  1.00  0.00           O  
ATOM    615  CG2 THR A  44      -1.368  -0.313  -4.474  1.00  0.00           C  
ATOM    616  OXT THR A  44      -2.818   2.299  -4.101  1.00  0.00           O  
ATOM    617  H   THR A  44       0.083   1.746  -5.087  1.00  0.00           H  
ATOM    618  HA  THR A  44      -1.967   1.834  -7.173  1.00  0.00           H  
ATOM    619  HB  THR A  44      -1.399  -0.458  -6.618  1.00  0.00           H  
ATOM    620  HG1 THR A  44      -3.576   0.308  -5.036  1.00  0.00           H  
ATOM    621 HG21 THR A  44      -0.317  -0.030  -4.405  1.00  0.00           H  
ATOM    622 HG22 THR A  44      -1.939   0.169  -3.678  1.00  0.00           H  
ATOM    623 HG23 THR A  44      -1.471  -1.398  -4.401  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       1.832   0.297  -0.067  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.318   0.274  -1.469  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.825  -1.146  -1.756  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.033  -1.923  -0.844  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.570   1.182  -1.701  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.476   2.615  -1.182  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.864   2.736  -0.135  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.032   3.475  -1.849  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.817   0.508  -0.063  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.037  -0.635   0.350  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.332   1.046   0.455  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.510   0.536  -2.137  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.413   0.738  -1.197  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.810   1.218  -2.750  1.00  0.00           H  
ATOM     15  N   LYS A   2       3.044  -1.423  -3.013  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.537  -2.733  -3.454  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.995  -2.515  -3.892  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.277  -1.970  -4.942  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.629  -3.181  -4.588  1.00  0.00           C  
ATOM     20  CG  LYS A   2       1.431  -4.056  -4.069  1.00  0.00           C  
ATOM     21  CD  LYS A   2       1.910  -5.430  -3.533  1.00  0.00           C  
ATOM     22  CE  LYS A   2       0.677  -6.286  -3.122  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       1.097  -7.693  -2.809  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.904  -0.772  -3.719  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.516  -3.425  -2.624  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       2.223  -2.324  -5.105  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.249  -3.671  -5.300  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       0.921  -3.535  -3.273  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       0.734  -4.196  -4.884  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       2.499  -5.926  -4.286  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       2.530  -5.276  -2.662  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       0.194  -5.854  -2.256  1.00  0.00           H  
ATOM     33  HE3 LYS A   2      -0.043  -6.304  -3.932  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       0.917  -7.938  -1.812  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       0.569  -8.372  -3.401  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       2.111  -7.808  -3.016  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.882  -2.944  -3.031  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.334  -2.797  -3.320  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.672  -3.549  -4.611  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.895  -4.368  -5.075  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.122  -3.356  -2.088  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.632  -2.934  -2.152  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.112  -2.569  -0.768  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.494  -4.075  -2.636  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.580  -3.367  -2.200  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.560  -1.754  -3.463  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.673  -2.975  -1.182  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       8.046  -4.435  -2.077  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.769  -2.078  -2.795  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      10.021  -3.422  -0.090  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      11.153  -2.249  -0.843  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.506  -1.735  -0.416  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      10.163  -4.405  -3.621  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      11.525  -3.711  -2.700  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      10.434  -4.910  -1.932  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.810  -3.213  -5.144  1.00  0.00           N  
ATOM     57  CA  ILE A   4       9.276  -3.870  -6.388  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.745  -4.236  -6.242  1.00  0.00           C  
ATOM     59  O   ILE A   4      11.136  -5.321  -6.629  1.00  0.00           O  
ATOM     60  CB  ILE A   4       9.040  -2.930  -7.604  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       9.534  -1.489  -7.361  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.550  -2.901  -7.841  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.508  -0.762  -8.686  1.00  0.00           C  
ATOM     64  H   ILE A   4       9.338  -2.512  -4.708  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.732  -4.795  -6.529  1.00  0.00           H  
ATOM     66  HB  ILE A   4       9.559  -3.357  -8.455  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       8.911  -0.977  -6.640  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      10.550  -1.522  -7.004  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       7.206  -3.928  -7.990  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       7.057  -2.473  -6.961  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       7.313  -2.312  -8.730  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.826   0.270  -8.551  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      10.209  -1.281  -9.349  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.498  -0.766  -9.110  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.508  -3.335  -5.673  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.952  -3.614  -5.497  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.671  -2.365  -5.008  1.00  0.00           C  
ATOM     78  O   GLY A   5      13.108  -1.558  -4.284  1.00  0.00           O  
ATOM     79  H   GLY A   5      11.141  -2.480  -5.363  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      13.076  -4.412  -4.779  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      13.357  -3.918  -6.455  1.00  0.00           H  
ATOM     82  N   SER A   6      14.900  -2.241  -5.437  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.720  -1.082  -5.036  1.00  0.00           C  
ATOM     84  C   SER A   6      15.584   0.027  -6.068  1.00  0.00           C  
ATOM     85  O   SER A   6      14.801  -0.059  -6.986  1.00  0.00           O  
ATOM     86  CB  SER A   6      17.176  -1.561  -4.917  1.00  0.00           C  
ATOM     87  OG  SER A   6      17.380  -1.734  -3.522  1.00  0.00           O  
ATOM     88  H   SER A   6      15.291  -2.901  -6.050  1.00  0.00           H  
ATOM     89  HA  SER A   6      15.344  -0.715  -4.097  1.00  0.00           H  
ATOM     90  HB2 SER A   6      17.347  -2.494  -5.424  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.862  -0.842  -5.314  1.00  0.00           H  
ATOM     92  HG  SER A   6      17.036  -0.933  -3.101  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.340   1.075  -5.874  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.310   2.228  -6.815  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.693   2.888  -6.813  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.821   4.070  -6.558  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.210   3.248  -6.371  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.222   4.850  -7.220  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.927   1.105  -5.092  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.096   1.876  -7.814  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.243   2.794  -6.542  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.309   3.442  -5.314  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.695   2.085  -7.070  1.00  0.00           N  
ATOM    104  CA  VAL A   8      20.098   2.582  -7.116  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.871   1.786  -8.156  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.858   0.565  -8.140  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.750   2.437  -5.695  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      22.253   2.294  -5.747  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      20.460   3.718  -4.945  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.530   1.135  -7.232  1.00  0.00           H  
ATOM    111  HA  VAL A   8      20.076   3.617  -7.428  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.333   1.573  -5.197  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.691   3.164  -6.245  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.632   2.223  -4.723  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.516   1.380  -6.285  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.375   3.840  -4.867  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      20.906   3.667  -3.949  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      20.882   4.568  -5.489  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.541   2.510  -9.016  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.330   1.849 -10.085  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.637   1.383  -9.440  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.711   1.873  -9.726  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.605   2.858 -11.240  1.00  0.00           C  
ATOM    124  CG  TRP A   9      22.507   2.147 -12.610  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      21.767   2.655 -13.636  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      23.079   0.974 -13.012  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      21.927   1.771 -14.597  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      22.691   0.729 -14.329  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      23.922   0.043 -12.392  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      23.120  -0.405 -15.014  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      24.356  -1.093 -13.071  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      23.956  -1.320 -14.382  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.522   3.486  -8.947  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.785   0.987 -10.449  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      21.880   3.657 -11.219  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.593   3.291 -11.156  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      21.185   3.566 -13.652  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      21.495   1.880 -15.469  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      24.257   0.192 -11.382  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      22.809  -0.575 -16.034  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      25.006  -1.799 -12.574  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      24.292  -2.202 -14.908  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.480   0.421  -8.571  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.640  -0.162  -7.845  1.00  0.00           C  
ATOM    145  C   GLY A  10      24.193  -0.853  -6.562  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.823  -0.716  -5.530  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.572   0.088  -8.406  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.147  -0.878  -8.475  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.329   0.631  -7.589  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.109  -1.580  -6.672  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.549  -2.318  -5.512  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.832  -3.577  -6.015  1.00  0.00           C  
ATOM    153  O   ALA A  11      21.690  -3.780  -7.210  1.00  0.00           O  
ATOM    154  CB  ALA A  11      21.583  -1.410  -4.793  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.641  -1.661  -7.526  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.362  -2.614  -4.862  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      22.128  -0.533  -4.432  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.804  -1.106  -5.494  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.136  -1.943  -3.951  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.390  -4.364  -5.066  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.678  -5.629  -5.389  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.233  -5.272  -5.736  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.816  -4.141  -5.561  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.741  -6.593  -4.151  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.512  -8.033  -4.552  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.073  -6.505  -3.441  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.528  -4.112  -4.133  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.144  -6.083  -6.249  1.00  0.00           H  
ATOM    169  HB  VAL A  12      19.948  -6.304  -3.478  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      21.269  -8.325  -5.288  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.604  -8.659  -3.657  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      19.509  -8.168  -4.962  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.222  -5.498  -3.046  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.074  -7.219  -2.610  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      22.873  -6.753  -4.145  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.516  -6.259  -6.212  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.093  -6.087  -6.619  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.954  -4.771  -7.392  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.916  -4.138  -7.362  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.207  -6.082  -5.367  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.239  -7.451  -4.679  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      17.281  -7.970  -4.341  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      15.132  -8.090  -4.444  1.00  0.00           N  
ATOM    184  H   ASN A  13      18.929  -7.140  -6.295  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.791  -6.900  -7.241  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.593  -5.340  -4.701  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.190  -5.835  -5.634  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      14.266  -7.706  -4.692  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      15.183  -8.968  -4.012  1.00  0.00           H  
ATOM    190  N   TYR A  14      18.035  -4.423  -8.054  1.00  0.00           N  
ATOM    191  CA  TYR A  14      18.067  -3.177  -8.853  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.811  -3.083  -9.725  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.410  -4.063 -10.329  1.00  0.00           O  
ATOM    194  CB  TYR A  14      19.349  -3.177  -9.734  1.00  0.00           C  
ATOM    195  CG  TYR A  14      19.357  -1.916 -10.621  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      19.060  -0.674 -10.088  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      19.647  -2.008 -11.970  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      19.049   0.446 -10.884  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      19.637  -0.881 -12.765  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      19.335   0.348 -12.220  1.00  0.00           C  
ATOM    201  OH  TYR A  14      19.296   1.483 -12.994  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.825  -4.999  -8.013  1.00  0.00           H  
ATOM    203  HA  TYR A  14      18.057  -2.355  -8.153  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      20.229  -3.176  -9.105  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.360  -4.056 -10.363  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.841  -0.570  -9.037  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      19.884  -2.966 -12.408  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      18.817   1.412 -10.463  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      19.867  -0.962 -13.820  1.00  0.00           H  
ATOM    210  HH  TYR A  14      18.742   1.264 -13.761  1.00  0.00           H  
ATOM    211  N   THR A  15      16.243  -1.907  -9.756  1.00  0.00           N  
ATOM    212  CA  THR A  15      15.028  -1.693 -10.561  1.00  0.00           C  
ATOM    213  C   THR A  15      15.409  -1.096 -11.909  1.00  0.00           C  
ATOM    214  O   THR A  15      15.397  -1.803 -12.896  1.00  0.00           O  
ATOM    215  CB  THR A  15      14.127  -0.788  -9.715  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.777  -1.615  -8.621  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.808  -0.394 -10.327  1.00  0.00           C  
ATOM    218  H   THR A  15      16.590  -1.156  -9.250  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.532  -2.636 -10.723  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.666   0.065  -9.343  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.228  -2.361  -8.897  1.00  0.00           H  
ATOM    222 HG21 THR A  15      12.298   0.239  -9.594  1.00  0.00           H  
ATOM    223 HG22 THR A  15      12.991   0.160 -11.247  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.208  -1.279 -10.531  1.00  0.00           H  
ATOM    225  N   SER A  16      15.733   0.173 -11.939  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.124   0.866 -13.204  1.00  0.00           C  
ATOM    227  C   SER A  16      14.860   1.433 -13.846  1.00  0.00           C  
ATOM    228  O   SER A  16      14.889   2.497 -14.434  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.790  -0.091 -14.245  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.624   0.772 -15.015  1.00  0.00           O  
ATOM    231  H   SER A  16      15.725   0.692 -11.113  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.771   1.695 -12.961  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.378  -0.861 -13.772  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.047  -0.558 -14.881  1.00  0.00           H  
ATOM    235  HG  SER A  16      17.254   0.800 -15.909  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.795   0.687 -13.745  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.497   1.106 -14.308  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.378   0.796 -13.329  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.648  -0.154 -13.501  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.324   0.380 -15.660  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.600  -1.128 -15.595  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      13.784  -1.398 -15.509  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.664  -1.909 -15.637  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.857  -0.186 -13.313  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.505   2.168 -14.498  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      11.344   0.563 -16.065  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      13.064   0.803 -16.314  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.283   1.606 -12.303  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.222   1.414 -11.269  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.905   1.127 -12.000  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.305   0.086 -11.829  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.211   2.709 -10.406  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.697   2.631  -8.674  1.00  0.00           S  
ATOM    254  H   CYS A  18      11.929   2.337 -12.220  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.462   0.547 -10.678  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.242   3.027 -10.370  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.637   3.511 -10.854  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.504   2.070 -12.812  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.247   1.925 -13.597  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.261   0.583 -14.325  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.239  -0.036 -14.527  1.00  0.00           O  
ATOM    262  CB  ASN A  19       7.152   3.019 -14.631  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.702   3.084 -15.108  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       5.009   4.052 -14.898  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       5.187   2.083 -15.747  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.048   2.879 -12.893  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.409   1.946 -12.917  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.454   3.952 -14.198  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.786   2.810 -15.482  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       5.717   1.275 -15.918  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       4.262   2.135 -16.059  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.439   0.183 -14.705  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.605  -1.103 -15.430  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.362  -2.278 -14.493  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.423  -3.023 -14.680  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.213   0.747 -14.494  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.896  -1.152 -16.243  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.596  -1.151 -15.833  1.00  0.00           H  
ATOM    279  N   GLU A  21       9.192  -2.415 -13.498  1.00  0.00           N  
ATOM    280  CA  GLU A  21       9.063  -3.523 -12.513  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.645  -3.520 -11.933  1.00  0.00           C  
ATOM    282  O   GLU A  21       7.115  -4.556 -11.580  1.00  0.00           O  
ATOM    283  CB  GLU A  21      10.093  -3.326 -11.377  1.00  0.00           C  
ATOM    284  CG  GLU A  21      10.433  -4.710 -10.730  1.00  0.00           C  
ATOM    285  CD  GLU A  21      11.628  -4.719  -9.756  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      12.114  -3.665  -9.386  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      11.989  -5.839  -9.444  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.903  -1.747 -13.428  1.00  0.00           H  
ATOM    289  HA  GLU A  21       9.223  -4.452 -13.036  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.962  -2.814 -11.754  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.642  -2.702 -10.624  1.00  0.00           H  
ATOM    292  HG2 GLU A  21       9.583  -5.062 -10.165  1.00  0.00           H  
ATOM    293  HG3 GLU A  21      10.678  -5.416 -11.506  1.00  0.00           H  
ATOM    294  N   CYS A  22       7.073  -2.348 -11.857  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.705  -2.194 -11.314  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.721  -2.666 -12.369  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.779  -3.355 -12.027  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.438  -0.712 -10.950  1.00  0.00           C  
ATOM    299  SG  CYS A  22       5.956  -0.151  -9.303  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.551  -1.560 -12.161  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.604  -2.813 -10.436  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       5.961  -0.111 -11.676  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.399  -0.512 -11.089  1.00  0.00           H  
ATOM    304  N   LEU A  23       4.956  -2.286 -13.601  1.00  0.00           N  
ATOM    305  CA  LEU A  23       4.076  -2.690 -14.717  1.00  0.00           C  
ATOM    306  C   LEU A  23       4.174  -4.199 -14.878  1.00  0.00           C  
ATOM    307  O   LEU A  23       3.227  -4.845 -15.278  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.545  -2.028 -16.005  1.00  0.00           C  
ATOM    309  CG  LEU A  23       3.882  -0.663 -16.276  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       4.515  -0.093 -17.524  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.406  -0.845 -16.543  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.717  -1.715 -13.842  1.00  0.00           H  
ATOM    313  HA  LEU A  23       3.058  -2.436 -14.463  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.616  -1.896 -15.941  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       4.373  -2.707 -16.808  1.00  0.00           H  
ATOM    316  HG  LEU A  23       4.021  -0.020 -15.418  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       5.593   0.010 -17.372  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       4.330  -0.779 -18.355  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       4.072   0.881 -17.745  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       1.914  -1.274 -15.666  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       1.964   0.134 -16.755  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       2.272  -1.508 -17.403  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.336  -4.711 -14.560  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.595  -6.168 -14.661  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.673  -6.925 -13.699  1.00  0.00           C  
ATOM    326  O   LEU A  24       4.337  -8.071 -13.906  1.00  0.00           O  
ATOM    327  CB  LEU A  24       7.072  -6.359 -14.331  1.00  0.00           C  
ATOM    328  CG  LEU A  24       7.901  -6.771 -15.572  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.365  -6.780 -15.203  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.510  -8.154 -16.036  1.00  0.00           C  
ATOM    331  H   LEU A  24       6.069  -4.121 -14.251  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.358  -6.477 -15.669  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.485  -5.433 -13.966  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       7.135  -7.062 -13.540  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.733  -6.051 -16.364  1.00  0.00           H  
ATOM    336 HD11 LEU A  24       9.673  -5.777 -14.893  1.00  0.00           H  
ATOM    337 HD12 LEU A  24       9.543  -7.495 -14.394  1.00  0.00           H  
ATOM    338 HD13 LEU A  24       9.941  -7.075 -16.085  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       7.682  -8.876 -15.233  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       6.453  -8.157 -16.316  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       8.113  -8.421 -16.911  1.00  0.00           H  
ATOM    342  N   ARG A  25       4.325  -6.240 -12.654  1.00  0.00           N  
ATOM    343  CA  ARG A  25       3.417  -6.804 -11.610  1.00  0.00           C  
ATOM    344  C   ARG A  25       1.974  -6.327 -11.852  1.00  0.00           C  
ATOM    345  O   ARG A  25       1.074  -6.721 -11.132  1.00  0.00           O  
ATOM    346  CB  ARG A  25       3.829  -6.341 -10.178  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.874  -7.236  -9.411  1.00  0.00           C  
ATOM    348  CD  ARG A  25       6.316  -6.706  -9.548  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.732  -6.923 -10.952  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.772  -7.632 -11.252  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       7.688  -8.929 -11.188  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       8.825  -6.972 -11.597  1.00  0.00           N  
ATOM    353  H   ARG A  25       4.718  -5.359 -12.598  1.00  0.00           H  
ATOM    354  HA  ARG A  25       3.421  -7.880 -11.679  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       4.204  -5.332 -10.252  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       2.925  -6.303  -9.588  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       4.622  -7.246  -8.361  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.820  -8.253  -9.771  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.345  -5.639  -9.358  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       7.019  -7.174  -8.868  1.00  0.00           H  
ATOM    361  HE  ARG A  25       6.200  -6.496 -11.660  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       6.816  -9.339 -10.919  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       8.458  -9.526 -11.395  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.761  -5.966 -11.566  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       9.671  -7.421 -11.881  1.00  0.00           H  
ATOM    366  N   GLY A  26       1.800  -5.498 -12.851  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.441  -4.971 -13.175  1.00  0.00           C  
ATOM    368  C   GLY A  26       0.116  -3.755 -12.310  1.00  0.00           C  
ATOM    369  O   GLY A  26      -1.007  -3.281 -12.296  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.567  -5.222 -13.399  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.404  -4.678 -14.214  1.00  0.00           H  
ATOM    372  HA3 GLY A  26      -0.299  -5.736 -12.994  1.00  0.00           H  
ATOM    373  N   TYR A  27       1.126  -3.282 -11.624  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.935  -2.108 -10.742  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.964  -0.823 -11.569  1.00  0.00           C  
ATOM    376  O   TYR A  27       1.354  -0.818 -12.727  1.00  0.00           O  
ATOM    377  CB  TYR A  27       2.049  -2.066  -9.682  1.00  0.00           C  
ATOM    378  CG  TYR A  27       2.102  -3.331  -8.802  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.961  -4.008  -8.412  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       3.322  -3.802  -8.364  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       1.045  -5.122  -7.604  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       3.405  -4.912  -7.555  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       2.267  -5.582  -7.169  1.00  0.00           C  
ATOM    384  OH  TYR A  27       2.364  -6.697  -6.364  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.011  -3.698 -11.700  1.00  0.00           H  
ATOM    386  HA  TYR A  27      -0.037  -2.184 -10.280  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       3.000  -1.943 -10.178  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       1.903  -1.214  -9.036  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.015  -3.676  -8.737  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       4.232  -3.302  -8.658  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       0.139  -5.631  -7.316  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       4.376  -5.251  -7.224  1.00  0.00           H  
ATOM    393  HH  TYR A  27       2.317  -7.452  -6.959  1.00  0.00           H  
ATOM    394  N   LYS A  28       0.541   0.242 -10.927  1.00  0.00           N  
ATOM    395  CA  LYS A  28       0.523   1.537 -11.639  1.00  0.00           C  
ATOM    396  C   LYS A  28       1.873   2.211 -11.466  1.00  0.00           C  
ATOM    397  O   LYS A  28       2.672   1.810 -10.639  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -0.624   2.461 -11.092  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -0.678   2.507  -9.553  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -1.614   1.386  -8.997  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -2.862   2.015  -8.295  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -3.509   3.005  -9.208  1.00  0.00           N  
ATOM    403  H   LYS A  28       0.249   0.192  -9.998  1.00  0.00           H  
ATOM    404  HA  LYS A  28       0.371   1.344 -12.693  1.00  0.00           H  
ATOM    405  HB2 LYS A  28      -0.455   3.465 -11.455  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -1.559   2.113 -11.505  1.00  0.00           H  
ATOM    407  HG2 LYS A  28       0.322   2.367  -9.163  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -0.996   3.489  -9.230  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -1.937   0.712  -9.778  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -1.063   0.802  -8.275  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -3.573   1.239  -8.044  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -2.601   2.529  -7.379  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -3.484   3.924  -8.722  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -2.936   3.086 -10.071  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -4.492   2.741  -9.426  1.00  0.00           H  
ATOM    416  N   GLY A  29       2.063   3.213 -12.284  1.00  0.00           N  
ATOM    417  CA  GLY A  29       3.317   4.009 -12.282  1.00  0.00           C  
ATOM    418  C   GLY A  29       3.894   4.108 -10.882  1.00  0.00           C  
ATOM    419  O   GLY A  29       3.430   4.927 -10.116  1.00  0.00           O  
ATOM    420  H   GLY A  29       1.358   3.451 -12.915  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       4.032   3.523 -12.925  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       3.121   5.004 -12.652  1.00  0.00           H  
ATOM    423  N   GLY A  30       4.861   3.267 -10.612  1.00  0.00           N  
ATOM    424  CA  GLY A  30       5.503   3.265  -9.278  1.00  0.00           C  
ATOM    425  C   GLY A  30       6.413   4.474  -9.128  1.00  0.00           C  
ATOM    426  O   GLY A  30       6.367   5.408  -9.909  1.00  0.00           O  
ATOM    427  H   GLY A  30       5.159   2.636 -11.294  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       4.733   3.318  -8.521  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       6.087   2.364  -9.165  1.00  0.00           H  
ATOM    430  N   HIS A  31       7.219   4.406  -8.101  1.00  0.00           N  
ATOM    431  CA  HIS A  31       8.166   5.514  -7.815  1.00  0.00           C  
ATOM    432  C   HIS A  31       9.267   5.041  -6.871  1.00  0.00           C  
ATOM    433  O   HIS A  31       9.183   3.968  -6.303  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.404   6.649  -7.119  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.786   6.029  -5.817  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.686   5.322  -5.818  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       7.199   6.044  -4.471  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.375   4.902  -4.631  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       6.293   5.343  -3.823  1.00  0.00           N  
ATOM    440  H   HIS A  31       7.208   3.625  -7.500  1.00  0.00           H  
ATOM    441  HA  HIS A  31       8.622   5.794  -8.761  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       8.055   7.467  -6.853  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       6.610   7.016  -7.752  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.161   5.145  -6.632  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       8.079   6.519  -4.045  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       4.515   4.299  -4.361  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       6.272   5.156  -2.859  1.00  0.00           H  
ATOM    448  N   CYS A  32      10.251   5.887  -6.700  1.00  0.00           N  
ATOM    449  CA  CYS A  32      11.364   5.527  -5.793  1.00  0.00           C  
ATOM    450  C   CYS A  32      11.006   6.074  -4.421  1.00  0.00           C  
ATOM    451  O   CYS A  32      10.294   7.056  -4.301  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.656   6.140  -6.315  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.336   5.309  -7.769  1.00  0.00           S  
ATOM    454  H   CYS A  32      10.262   6.750  -7.154  1.00  0.00           H  
ATOM    455  HA  CYS A  32      11.460   4.454  -5.753  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.503   7.182  -6.554  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.405   6.090  -5.536  1.00  0.00           H  
ATOM    458  N   GLY A  33      11.503   5.378  -3.433  1.00  0.00           N  
ATOM    459  CA  GLY A  33      11.250   5.772  -2.037  1.00  0.00           C  
ATOM    460  C   GLY A  33      11.284   7.277  -1.839  1.00  0.00           C  
ATOM    461  O   GLY A  33      10.244   7.907  -1.807  1.00  0.00           O  
ATOM    462  H   GLY A  33      12.042   4.575  -3.607  1.00  0.00           H  
ATOM    463  HA2 GLY A  33      10.272   5.421  -1.745  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      11.971   5.288  -1.442  1.00  0.00           H  
ATOM    465  N   SER A  34      12.472   7.805  -1.716  1.00  0.00           N  
ATOM    466  CA  SER A  34      12.634   9.265  -1.514  1.00  0.00           C  
ATOM    467  C   SER A  34      14.063   9.682  -1.870  1.00  0.00           C  
ATOM    468  O   SER A  34      14.316  10.284  -2.892  1.00  0.00           O  
ATOM    469  CB  SER A  34      12.276   9.544  -0.019  1.00  0.00           C  
ATOM    470  OG  SER A  34      13.014   8.598   0.771  1.00  0.00           O  
ATOM    471  H   SER A  34      13.268   7.242  -1.758  1.00  0.00           H  
ATOM    472  HA  SER A  34      11.952   9.789  -2.168  1.00  0.00           H  
ATOM    473  HB2 SER A  34      12.557  10.551   0.258  1.00  0.00           H  
ATOM    474  HB3 SER A  34      11.217   9.408   0.151  1.00  0.00           H  
ATOM    475  HG  SER A  34      13.159   9.027   1.626  1.00  0.00           H  
ATOM    476  N   PHE A  35      14.951   9.332  -0.979  1.00  0.00           N  
ATOM    477  CA  PHE A  35      16.392   9.647  -1.156  1.00  0.00           C  
ATOM    478  C   PHE A  35      17.260   8.418  -0.948  1.00  0.00           C  
ATOM    479  O   PHE A  35      17.531   7.689  -1.885  1.00  0.00           O  
ATOM    480  CB  PHE A  35      16.723  10.789  -0.160  1.00  0.00           C  
ATOM    481  CG  PHE A  35      18.233  11.088  -0.167  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      18.899  11.359  -1.351  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      18.947  11.083   1.018  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      20.255  11.617  -1.346  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      20.300  11.341   1.020  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      20.956  11.609  -0.160  1.00  0.00           C  
ATOM    487  H   PHE A  35      14.596   8.860  -0.199  1.00  0.00           H  
ATOM    488  HA  PHE A  35      16.581   9.956  -2.169  1.00  0.00           H  
ATOM    489  HB2 PHE A  35      16.183  11.670  -0.470  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      16.408  10.541   0.842  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      18.367  11.371  -2.291  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      18.450  10.879   1.955  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      20.767  11.827  -2.274  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      20.847  11.336   1.952  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      22.017  11.811  -0.157  1.00  0.00           H  
ATOM    496  N   ALA A  36      17.658   8.205   0.280  1.00  0.00           N  
ATOM    497  CA  ALA A  36      18.502   7.044   0.588  1.00  0.00           C  
ATOM    498  C   ALA A  36      17.651   5.780   0.709  1.00  0.00           C  
ATOM    499  O   ALA A  36      18.146   4.710   0.987  1.00  0.00           O  
ATOM    500  CB  ALA A  36      19.232   7.312   1.881  1.00  0.00           C  
ATOM    501  H   ALA A  36      17.422   8.805   0.998  1.00  0.00           H  
ATOM    502  HA  ALA A  36      19.154   6.978  -0.256  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      19.854   8.202   1.765  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      18.516   7.451   2.693  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      19.860   6.442   2.092  1.00  0.00           H  
ATOM    506  N   ASN A  37      16.384   5.979   0.493  1.00  0.00           N  
ATOM    507  CA  ASN A  37      15.375   4.892   0.555  1.00  0.00           C  
ATOM    508  C   ASN A  37      15.932   3.690  -0.212  1.00  0.00           C  
ATOM    509  O   ASN A  37      15.813   2.563   0.222  1.00  0.00           O  
ATOM    510  CB  ASN A  37      14.077   5.436  -0.084  1.00  0.00           C  
ATOM    511  CG  ASN A  37      12.807   4.909   0.582  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      12.431   3.757   0.503  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      12.096   5.770   1.244  1.00  0.00           N  
ATOM    514  H   ASN A  37      16.135   6.892   0.280  1.00  0.00           H  
ATOM    515  HA  ASN A  37      15.228   4.599   1.584  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      14.025   6.512  -0.037  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      14.048   5.140  -1.121  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      12.377   6.713   1.260  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      11.293   5.465   1.710  1.00  0.00           H  
ATOM    520  N   VAL A  38      16.530   4.006  -1.338  1.00  0.00           N  
ATOM    521  CA  VAL A  38      17.125   2.973  -2.227  1.00  0.00           C  
ATOM    522  C   VAL A  38      16.118   1.819  -2.390  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.484   0.697  -2.686  1.00  0.00           O  
ATOM    524  CB  VAL A  38      18.514   2.531  -1.566  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      18.428   1.767  -0.263  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      19.317   1.691  -2.524  1.00  0.00           C  
ATOM    527  H   VAL A  38      16.585   4.954  -1.587  1.00  0.00           H  
ATOM    528  HA  VAL A  38      17.292   3.411  -3.201  1.00  0.00           H  
ATOM    529  HB  VAL A  38      19.050   3.447  -1.368  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      18.002   2.403   0.515  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      17.803   0.879  -0.407  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      19.436   1.475   0.048  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      20.299   1.478  -2.091  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      18.789   0.754  -2.718  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      19.417   2.253  -3.447  1.00  0.00           H  
ATOM    536  N   ASN A  39      14.869   2.156  -2.204  1.00  0.00           N  
ATOM    537  CA  ASN A  39      13.749   1.181  -2.316  1.00  0.00           C  
ATOM    538  C   ASN A  39      12.634   1.776  -3.157  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.125   2.834  -2.818  1.00  0.00           O  
ATOM    540  CB  ASN A  39      13.196   0.845  -0.914  1.00  0.00           C  
ATOM    541  CG  ASN A  39      13.989  -0.305  -0.298  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      15.181  -0.437  -0.448  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      13.381  -1.193   0.428  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.677   3.085  -1.980  1.00  0.00           H  
ATOM    545  HA  ASN A  39      14.103   0.274  -2.782  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      13.268   1.696  -0.256  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.159   0.552  -0.991  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      12.420  -1.149   0.604  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      13.924  -1.920   0.797  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.276   1.088  -4.207  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.197   1.597  -5.082  1.00  0.00           C  
ATOM    552  C   CYS A  40       9.920   0.885  -4.621  1.00  0.00           C  
ATOM    553  O   CYS A  40       9.925  -0.283  -4.258  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.560   1.292  -6.565  1.00  0.00           C  
ATOM    555  SG  CYS A  40      11.448   2.726  -7.669  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.706   0.229  -4.406  1.00  0.00           H  
ATOM    557  HA  CYS A  40      11.083   2.658  -4.933  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.568   0.906  -6.632  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      10.905   0.530  -6.928  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.870   1.655  -4.683  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.531   1.186  -4.264  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.523   1.500  -5.357  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.700   2.465  -6.089  1.00  0.00           O  
ATOM    564  CB  TRP A  41       7.130   1.925  -2.987  1.00  0.00           C  
ATOM    565  CG  TRP A  41       8.253   1.914  -1.931  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       9.379   2.688  -1.919  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       8.274   1.127  -0.853  1.00  0.00           C  
ATOM    568  NE1 TRP A  41      10.005   2.305  -0.816  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       9.414   1.358  -0.093  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       7.332   0.183  -0.478  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       9.600   0.615   1.076  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       7.512  -0.553   0.673  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       8.651  -0.342   1.461  1.00  0.00           C  
ATOM    574  H   TRP A  41       8.967   2.559  -5.053  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.549   0.124  -4.102  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       6.902   2.952  -3.220  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       6.232   1.490  -2.578  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.687   3.428  -2.642  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.874   2.705  -0.546  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       6.457   0.020  -1.084  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41      10.480   0.784   1.681  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       6.751  -1.280   0.921  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       8.797  -0.916   2.365  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.487   0.701  -5.431  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.493   1.002  -6.487  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.466   1.950  -5.897  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.343   2.091  -4.695  1.00  0.00           O  
ATOM    588  CB  CYS A  42       3.848  -0.281  -7.005  1.00  0.00           C  
ATOM    589  SG  CYS A  42       5.018  -1.304  -7.929  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.368  -0.064  -4.829  1.00  0.00           H  
ATOM    591  HA  CYS A  42       4.991   1.490  -7.310  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       3.462  -0.869  -6.188  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       3.036  -0.025  -7.667  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.745   2.586  -6.778  1.00  0.00           N  
ATOM    595  CA  GLU A  43       1.725   3.555  -6.324  1.00  0.00           C  
ATOM    596  C   GLU A  43       0.346   2.945  -6.326  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.582   3.426  -6.947  1.00  0.00           O  
ATOM    598  CB  GLU A  43       1.834   4.812  -7.239  1.00  0.00           C  
ATOM    599  CG  GLU A  43       2.486   5.965  -6.401  1.00  0.00           C  
ATOM    600  CD  GLU A  43       3.404   6.838  -7.256  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       4.301   6.240  -7.825  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       3.183   8.033  -7.285  1.00  0.00           O  
ATOM    603  H   GLU A  43       2.864   2.426  -7.733  1.00  0.00           H  
ATOM    604  HA  GLU A  43       1.931   3.835  -5.300  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       2.433   4.609  -8.112  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       0.862   5.137  -7.578  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       1.695   6.596  -6.024  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       3.046   5.614  -5.555  1.00  0.00           H  
ATOM    609  N   THR A  44       0.289   1.876  -5.582  1.00  0.00           N  
ATOM    610  CA  THR A  44      -0.977   1.131  -5.445  1.00  0.00           C  
ATOM    611  C   THR A  44      -1.781   1.665  -4.248  1.00  0.00           C  
ATOM    612  O   THR A  44      -2.882   2.054  -4.588  1.00  0.00           O  
ATOM    613  CB  THR A  44      -0.617  -0.380  -5.311  1.00  0.00           C  
ATOM    614  OG1 THR A  44      -1.836  -1.038  -5.013  1.00  0.00           O  
ATOM    615  CG2 THR A  44       0.248  -0.701  -4.120  1.00  0.00           C  
ATOM    616  OXT THR A  44      -1.302   1.657  -3.124  1.00  0.00           O  
ATOM    617  H   THR A  44       1.107   1.593  -5.126  1.00  0.00           H  
ATOM    618  HA  THR A  44      -1.545   1.253  -6.342  1.00  0.00           H  
ATOM    619  HB  THR A  44      -0.214  -0.775  -6.233  1.00  0.00           H  
ATOM    620  HG1 THR A  44      -2.422  -0.357  -4.644  1.00  0.00           H  
ATOM    621 HG21 THR A  44       1.170  -0.132  -4.209  1.00  0.00           H  
ATOM    622 HG22 THR A  44      -0.281  -0.441  -3.201  1.00  0.00           H  
ATOM    623 HG23 THR A  44       0.438  -1.770  -4.140  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1       0.448  -0.096   0.270  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.565   0.044  -0.700  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.143  -1.341  -0.956  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.036  -2.250  -0.149  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.664   1.000  -0.158  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.910   0.785   1.326  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       3.199  -0.342   1.670  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.777   1.776   2.012  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.453   0.214  -0.145  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.413  -1.101   0.546  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.674   0.471   1.114  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.178   0.405  -1.659  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.596   0.842  -0.680  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.362   2.024  -0.325  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.726  -1.430  -2.123  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.340  -2.694  -2.588  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.787  -2.438  -2.986  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.052  -1.561  -3.786  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.493  -3.137  -3.775  1.00  0.00           C  
ATOM     20  CG  LYS A   2       2.864  -4.510  -4.319  1.00  0.00           C  
ATOM     21  CD  LYS A   2       2.338  -5.698  -3.474  1.00  0.00           C  
ATOM     22  CE  LYS A   2       0.839  -5.984  -3.771  1.00  0.00           C  
ATOM     23  NZ  LYS A   2      -0.087  -5.021  -3.076  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.763  -0.642  -2.715  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.304  -3.420  -1.791  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.446  -3.066  -3.540  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       2.690  -2.429  -4.565  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       2.436  -4.551  -5.307  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       3.938  -4.593  -4.425  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       2.911  -6.576  -3.748  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       2.498  -5.511  -2.422  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       0.673  -5.937  -4.842  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       0.609  -6.995  -3.456  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2      -0.604  -4.473  -3.796  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2      -0.774  -5.560  -2.505  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       0.443  -4.379  -2.446  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.677  -3.218  -2.433  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.111  -3.030  -2.772  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.341  -3.547  -4.198  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.509  -4.254  -4.748  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.960  -3.812  -1.705  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.493  -3.438  -1.634  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.378  -4.260  -2.540  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       9.744  -1.961  -1.809  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.388  -3.912  -1.806  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.322  -1.971  -2.744  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.533  -3.638  -0.727  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.873  -4.869  -1.915  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.842  -3.651  -0.645  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      10.078  -4.165  -3.580  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      11.412  -3.912  -2.412  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      10.299  -5.309  -2.239  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       9.234  -1.462  -0.982  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      10.820  -1.765  -1.743  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       9.356  -1.595  -2.759  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.456  -3.143  -4.743  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.808  -3.582  -6.111  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.293  -3.962  -6.138  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.631  -4.955  -6.761  1.00  0.00           O  
ATOM     60  CB  ILE A   4       8.452  -2.437  -7.159  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       9.462  -1.255  -7.235  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.065  -1.934  -6.827  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.041  -0.290  -8.321  1.00  0.00           C  
ATOM     64  H   ILE A   4       9.037  -2.548  -4.230  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.233  -4.464  -6.342  1.00  0.00           H  
ATOM     66  HB  ILE A   4       8.405  -2.894  -8.138  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       9.501  -0.754  -6.281  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      10.449  -1.629  -7.468  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       7.063  -1.485  -5.829  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       6.758  -1.193  -7.561  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       6.375  -2.785  -6.857  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.792   0.495  -8.452  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       8.952  -0.834  -9.266  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.083   0.174  -8.054  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.111  -3.189  -5.455  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.567  -3.487  -5.434  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.342  -2.305  -4.854  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.785  -1.468  -4.153  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.786  -2.414  -4.942  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.746  -4.366  -4.835  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      12.910  -3.673  -6.444  1.00  0.00           H  
ATOM     82  N   SER A   6      14.616  -2.274  -5.175  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.466  -1.173  -4.661  1.00  0.00           C  
ATOM     84  C   SER A   6      15.566  -0.083  -5.713  1.00  0.00           C  
ATOM     85  O   SER A   6      15.202  -0.272  -6.855  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.894  -1.671  -4.334  1.00  0.00           C  
ATOM     87  OG  SER A   6      17.026  -1.414  -2.936  1.00  0.00           O  
ATOM     88  H   SER A   6      15.020  -2.959  -5.759  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.999  -0.774  -3.780  1.00  0.00           H  
ATOM     90  HB2 SER A   6      17.025  -2.722  -4.535  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.649  -1.127  -4.879  1.00  0.00           H  
ATOM     92  HG  SER A   6      17.061  -0.462  -2.744  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.064   1.044  -5.285  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.226   2.209  -6.194  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.604   2.820  -5.944  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.744   4.020  -5.791  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.109   3.273  -5.921  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.257   4.794  -6.894  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.342   1.121  -4.345  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.183   1.885  -7.226  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.144   2.844  -6.154  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.120   3.557  -4.878  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.588   1.954  -5.902  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.988   2.409  -5.672  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.822   2.010  -6.882  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.836   0.858  -7.279  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.566   1.740  -4.394  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      22.044   2.014  -4.231  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.877   2.323  -3.190  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.411   0.996  -6.022  1.00  0.00           H  
ATOM    111  HA  VAL A   8      20.002   3.486  -5.570  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.383   0.678  -4.437  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.212   3.093  -4.153  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.392   1.519  -3.320  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.593   1.609  -5.087  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      20.293   1.826  -2.318  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      20.060   3.399  -3.145  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      18.817   2.114  -3.279  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.501   2.987  -7.416  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.355   2.745  -8.599  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.635   2.072  -8.117  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.704   2.647  -8.120  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.630   4.095  -9.281  1.00  0.00           C  
ATOM    124  CG  TRP A   9      21.295   4.507  -9.913  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      20.215   4.993  -9.239  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      20.996   4.416 -11.225  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      19.324   5.162 -10.195  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      19.690   4.847 -11.428  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      21.765   3.981 -12.306  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      19.149   4.843 -12.708  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      21.223   3.979 -13.588  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      19.914   4.410 -13.788  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.457   3.884  -7.034  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.848   2.079  -9.285  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.953   4.847  -8.576  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.386   3.988 -10.046  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      20.117   5.199  -8.183  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      18.425   5.508  -9.998  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      22.781   3.647 -12.153  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      18.136   5.176 -12.865  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      21.815   3.641 -14.427  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      19.494   4.406 -14.785  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.456   0.841  -7.711  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.583   0.017  -7.204  1.00  0.00           C  
ATOM    145  C   GLY A  10      24.153  -0.813  -6.000  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.741  -0.719  -4.939  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.554   0.459  -7.741  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      24.933  -0.641  -7.986  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.393   0.668  -6.903  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.131  -1.605  -6.212  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.589  -2.482  -5.140  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.889  -3.684  -5.779  1.00  0.00           C  
ATOM    153  O   ALA A  11      21.720  -3.745  -6.985  1.00  0.00           O  
ATOM    154  CB  ALA A  11      21.599  -1.692  -4.321  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.705  -1.642  -7.093  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.409  -2.832  -4.526  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      22.117  -0.835  -3.884  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.802  -1.357  -4.988  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.182  -2.317  -3.530  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.485  -4.587  -4.926  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.788  -5.822  -5.373  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.325  -5.454  -5.616  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.892  -4.361  -5.290  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.902  -6.911  -4.259  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.611  -8.304  -4.768  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.268  -6.895  -3.615  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.639  -4.437  -3.973  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.230  -6.164  -6.297  1.00  0.00           H  
ATOM    169  HB  VAL A  12      20.148  -6.680  -3.525  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      21.312  -8.547  -5.575  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.751  -9.004  -3.938  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      19.579  -8.389  -5.118  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.453  -5.933  -3.131  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.308  -7.686  -2.860  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      23.023  -7.075  -4.387  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.610  -6.395  -6.177  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.169  -6.208  -6.496  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.972  -4.815  -7.118  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.922  -4.210  -6.990  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.329  -6.335  -5.209  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.646  -7.609  -4.416  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      16.827  -8.676  -4.960  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      16.722  -7.565  -3.119  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.031  -7.250  -6.389  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.841  -6.958  -7.184  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.524  -5.466  -4.616  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.280  -6.341  -5.462  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      16.582  -6.723  -2.636  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      16.924  -8.393  -2.638  1.00  0.00           H  
ATOM    190  N   TYR A  14      18.019  -4.364  -7.767  1.00  0.00           N  
ATOM    191  CA  TYR A  14      18.002  -3.037  -8.426  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.777  -2.925  -9.337  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.418  -3.880 -10.000  1.00  0.00           O  
ATOM    194  CB  TYR A  14      19.340  -2.906  -9.205  1.00  0.00           C  
ATOM    195  CG  TYR A  14      19.408  -1.673 -10.128  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      19.315  -0.383  -9.638  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      19.582  -1.855 -11.487  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      19.395   0.701 -10.491  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      19.661  -0.774 -12.335  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      19.568   0.507 -11.844  1.00  0.00           C  
ATOM    201  OH  TYR A  14      19.645   1.564 -12.725  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.821  -4.921  -7.807  1.00  0.00           H  
ATOM    203  HA  TYR A  14      17.920  -2.289  -7.650  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      20.158  -2.841  -8.503  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.485  -3.789  -9.810  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      19.183  -0.218  -8.580  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      19.649  -2.853 -11.900  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      19.321   1.703 -10.096  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      19.801  -0.936 -13.397  1.00  0.00           H  
ATOM    210  HH  TYR A  14      20.086   2.327 -12.329  1.00  0.00           H  
ATOM    211  N   THR A  15      16.186  -1.757  -9.329  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.995  -1.540 -10.176  1.00  0.00           C  
ATOM    213  C   THR A  15      15.423  -1.031 -11.548  1.00  0.00           C  
ATOM    214  O   THR A  15      15.391  -1.793 -12.490  1.00  0.00           O  
ATOM    215  CB  THR A  15      14.090  -0.542  -9.444  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.504  -1.311  -8.412  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.876  -0.093 -10.211  1.00  0.00           C  
ATOM    218  H   THR A  15      16.496  -1.022  -8.773  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.462  -2.471 -10.302  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.642   0.280  -9.022  1.00  0.00           H  
ATOM    221  HG1 THR A  15      14.122  -1.315  -7.677  1.00  0.00           H  
ATOM    222 HG21 THR A  15      13.181   0.398 -11.133  1.00  0.00           H  
ATOM    223 HG22 THR A  15      12.237  -0.949 -10.430  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.356   0.621  -9.569  1.00  0.00           H  
ATOM    225  N   SER A  16      15.802   0.219 -11.639  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.241   0.848 -12.926  1.00  0.00           C  
ATOM    227  C   SER A  16      15.008   1.389 -13.640  1.00  0.00           C  
ATOM    228  O   SER A  16      15.078   2.419 -14.284  1.00  0.00           O  
ATOM    229  CB  SER A  16      17.029  -0.183 -13.894  1.00  0.00           C  
ATOM    230  OG  SER A  16      16.392  -0.266 -15.167  1.00  0.00           O  
ATOM    231  H   SER A  16      15.803   0.768 -10.831  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.886   1.685 -12.707  1.00  0.00           H  
ATOM    233  HB2 SER A  16      18.001   0.248 -14.073  1.00  0.00           H  
ATOM    234  HB3 SER A  16      17.182  -1.170 -13.489  1.00  0.00           H  
ATOM    235  HG  SER A  16      15.635  -0.879 -15.114  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.923   0.677 -13.522  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.651   1.080 -14.155  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.495   0.854 -13.186  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.733  -0.072 -13.335  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.586   0.246 -15.463  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.790  -1.263 -15.227  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      11.825  -1.965 -14.977  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      13.955  -1.606 -15.315  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.957  -0.161 -13.022  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.688   2.124 -14.427  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      11.643   0.409 -15.957  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      13.378   0.591 -16.109  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.393   1.707 -12.197  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.301   1.579 -11.186  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.997   1.246 -11.917  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.509   0.128 -11.855  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.265   2.922 -10.412  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.651   2.955  -8.712  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.052   2.428 -12.136  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.518   0.744 -10.543  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.279   3.290 -10.354  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.696   3.647 -10.972  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.464   2.228 -12.607  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.202   2.019 -13.364  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.296   0.718 -14.151  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.285   0.109 -14.414  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.958   3.160 -14.340  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.438   3.333 -14.555  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.981   4.411 -14.858  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.596   2.350 -14.425  1.00  0.00           N  
ATOM    266  H   ASN A  19       8.891   3.105 -12.620  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.396   1.934 -12.648  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.389   4.065 -13.952  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.406   2.949 -15.300  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.917   1.454 -14.197  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.639   2.510 -14.560  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.501   0.356 -14.494  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.746  -0.893 -15.261  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.421  -2.102 -14.389  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.522  -2.856 -14.702  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.248   0.926 -14.228  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       8.127  -0.913 -16.145  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.784  -0.940 -15.548  1.00  0.00           H  
ATOM    279  N   GLU A  21       9.149  -2.255 -13.317  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.937  -3.391 -12.376  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.462  -3.448 -11.976  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.891  -4.509 -11.819  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.778  -3.194 -11.122  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.728  -4.483 -10.224  1.00  0.00           C  
ATOM    285  CD  GLU A  21      10.664  -5.634 -10.643  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      11.841  -5.368 -10.811  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      10.132  -6.737 -10.752  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.842  -1.581 -13.164  1.00  0.00           H  
ATOM    289  HA  GLU A  21       9.203  -4.312 -12.874  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.770  -2.937 -11.435  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.388  -2.356 -10.572  1.00  0.00           H  
ATOM    292  HG2 GLU A  21       9.911  -4.256  -9.183  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.722  -4.871 -10.292  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.884  -2.290 -11.824  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.452  -2.220 -11.431  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.600  -2.642 -12.620  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.634  -3.367 -12.450  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.120  -0.793 -10.974  1.00  0.00           C  
ATOM    299  SG  CYS A  22       5.269  -0.460  -9.196  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.421  -1.495 -11.977  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.285  -2.914 -10.623  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       5.797  -0.117 -11.476  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.137  -0.550 -11.315  1.00  0.00           H  
ATOM    304  N   LEU A  23       4.959  -2.176 -13.789  1.00  0.00           N  
ATOM    305  CA  LEU A  23       4.220  -2.525 -15.023  1.00  0.00           C  
ATOM    306  C   LEU A  23       4.348  -4.033 -15.225  1.00  0.00           C  
ATOM    307  O   LEU A  23       3.464  -4.661 -15.774  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.851  -1.792 -16.208  1.00  0.00           C  
ATOM    309  CG  LEU A  23       4.207  -0.414 -16.484  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       5.073   0.324 -17.478  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.840  -0.602 -17.100  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.725  -1.576 -13.913  1.00  0.00           H  
ATOM    313  HA  LEU A  23       3.178  -2.281 -14.889  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.899  -1.651 -15.989  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       4.804  -2.431 -17.064  1.00  0.00           H  
ATOM    316  HG  LEU A  23       4.123   0.143 -15.564  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       5.123  -0.240 -18.412  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       4.643   1.312 -17.655  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       6.077   0.437 -17.057  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       2.933  -1.160 -18.038  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       2.194  -1.150 -16.408  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       2.406   0.383 -17.292  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.464  -4.554 -14.771  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.750  -6.008 -14.884  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.709  -6.794 -14.079  1.00  0.00           C  
ATOM    326  O   LEU A  24       4.350  -7.905 -14.415  1.00  0.00           O  
ATOM    327  CB  LEU A  24       7.179  -6.203 -14.359  1.00  0.00           C  
ATOM    328  CG  LEU A  24       8.110  -6.661 -15.499  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.548  -6.597 -15.045  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.793  -8.084 -15.891  1.00  0.00           C  
ATOM    331  H   LEU A  24       6.150  -3.972 -14.346  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.646  -6.286 -15.923  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.564  -5.258 -14.012  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       7.168  -6.860 -13.511  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.946  -5.986 -16.330  1.00  0.00           H  
ATOM    336 HD11 LEU A  24       9.689  -7.251 -14.179  1.00  0.00           H  
ATOM    337 HD12 LEU A  24      10.188  -6.932 -15.866  1.00  0.00           H  
ATOM    338 HD13 LEU A  24       9.813  -5.569 -14.780  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       6.760  -8.136 -16.245  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       8.468  -8.391 -16.695  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       7.922  -8.742 -15.027  1.00  0.00           H  
ATOM    342  N   ARG A  25       4.293  -6.185 -13.005  1.00  0.00           N  
ATOM    343  CA  ARG A  25       3.256  -6.797 -12.113  1.00  0.00           C  
ATOM    344  C   ARG A  25       1.873  -6.235 -12.422  1.00  0.00           C  
ATOM    345  O   ARG A  25       0.951  -6.422 -11.647  1.00  0.00           O  
ATOM    346  CB  ARG A  25       3.494  -6.508 -10.616  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.667  -7.264 -10.021  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.787  -6.253  -9.785  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.653  -6.756  -8.694  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.867  -7.073  -9.011  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       8.021  -8.031  -9.860  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       8.850  -6.414  -8.484  1.00  0.00           N  
ATOM    353  H   ARG A  25       4.735  -5.344 -12.817  1.00  0.00           H  
ATOM    354  HA  ARG A  25       3.211  -7.857 -12.293  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.641  -5.447 -10.502  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       2.619  -6.767 -10.040  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       4.356  -7.757  -9.112  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.992  -8.014 -10.732  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.368  -6.201 -10.693  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.445  -5.258  -9.533  1.00  0.00           H  
ATOM    361  HE  ARG A  25       6.313  -6.831  -7.783  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       7.236  -8.584 -10.142  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       8.958  -8.168 -10.213  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.696  -5.657  -7.860  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       9.805  -6.648  -8.708  1.00  0.00           H  
ATOM    366  N   GLY A  26       1.765  -5.573 -13.545  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.460  -4.979 -13.954  1.00  0.00           C  
ATOM    368  C   GLY A  26      -0.084  -4.065 -12.863  1.00  0.00           C  
ATOM    369  O   GLY A  26      -1.284  -3.910 -12.713  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.553  -5.462 -14.125  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.584  -4.413 -14.864  1.00  0.00           H  
ATOM    372  HA3 GLY A  26      -0.250  -5.776 -14.115  1.00  0.00           H  
ATOM    373  N   TYR A  27       0.833  -3.477 -12.134  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.420  -2.563 -11.043  1.00  0.00           C  
ATOM    375  C   TYR A  27      -0.022  -1.214 -11.609  1.00  0.00           C  
ATOM    376  O   TYR A  27       0.017  -0.981 -12.800  1.00  0.00           O  
ATOM    377  CB  TYR A  27       1.590  -2.347 -10.066  1.00  0.00           C  
ATOM    378  CG  TYR A  27       1.829  -3.547  -9.123  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.789  -4.342  -8.668  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       3.111  -3.833  -8.685  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       1.029  -5.384  -7.805  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       3.345  -4.882  -7.817  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       2.298  -5.664  -7.370  1.00  0.00           C  
ATOM    384  OH  TYR A  27       2.486  -6.698  -6.479  1.00  0.00           O  
ATOM    385  H   TYR A  27       1.785  -3.650 -12.317  1.00  0.00           H  
ATOM    386  HA  TYR A  27      -0.442  -2.988 -10.558  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       2.486  -2.180 -10.642  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       1.428  -1.465  -9.467  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.228  -4.161  -8.977  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       3.943  -3.235  -9.027  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       0.206  -5.997  -7.470  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       4.355  -5.077  -7.488  1.00  0.00           H  
ATOM    393  HH  TYR A  27       2.970  -7.383  -6.948  1.00  0.00           H  
ATOM    394  N   LYS A  28      -0.439  -0.369 -10.707  1.00  0.00           N  
ATOM    395  CA  LYS A  28      -0.911   0.994 -11.070  1.00  0.00           C  
ATOM    396  C   LYS A  28       0.290   1.863 -11.446  1.00  0.00           C  
ATOM    397  O   LYS A  28       0.192   2.721 -12.303  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -1.695   1.557  -9.825  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -3.041   0.762  -9.662  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -3.267   0.135  -8.242  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -4.130   1.038  -7.308  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -3.440   2.318  -6.975  1.00  0.00           N  
ATOM    403  H   LYS A  28      -0.442  -0.650  -9.771  1.00  0.00           H  
ATOM    404  HA  LYS A  28      -1.553   0.925 -11.939  1.00  0.00           H  
ATOM    405  HB2 LYS A  28      -1.070   1.464  -8.947  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -1.904   2.606  -9.985  1.00  0.00           H  
ATOM    407  HG2 LYS A  28      -3.854   1.438  -9.889  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -3.086  -0.034 -10.391  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -3.800  -0.799  -8.374  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -2.319  -0.111  -7.787  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -5.082   1.254  -7.776  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -4.327   0.503  -6.387  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -2.480   2.363  -7.374  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -3.964   3.160  -7.272  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -3.305   2.357  -5.937  1.00  0.00           H  
ATOM    416  N   GLY A  29       1.390   1.598 -10.786  1.00  0.00           N  
ATOM    417  CA  GLY A  29       2.638   2.364 -11.043  1.00  0.00           C  
ATOM    418  C   GLY A  29       3.591   2.240  -9.868  1.00  0.00           C  
ATOM    419  O   GLY A  29       3.271   1.572  -8.911  1.00  0.00           O  
ATOM    420  H   GLY A  29       1.407   0.886 -10.113  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       3.113   1.974 -11.930  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       2.392   3.407 -11.194  1.00  0.00           H  
ATOM    423  N   GLY A  30       4.732   2.871  -9.990  1.00  0.00           N  
ATOM    424  CA  GLY A  30       5.745   2.834  -8.908  1.00  0.00           C  
ATOM    425  C   GLY A  30       6.680   4.029  -9.030  1.00  0.00           C  
ATOM    426  O   GLY A  30       6.838   4.598 -10.098  1.00  0.00           O  
ATOM    427  H   GLY A  30       4.957   3.385 -10.797  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       5.231   2.921  -7.963  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       6.309   1.913  -8.943  1.00  0.00           H  
ATOM    430  N   HIS A  31       7.277   4.354  -7.914  1.00  0.00           N  
ATOM    431  CA  HIS A  31       8.217   5.505  -7.858  1.00  0.00           C  
ATOM    432  C   HIS A  31       9.229   5.292  -6.730  1.00  0.00           C  
ATOM    433  O   HIS A  31       8.952   4.560  -5.787  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.400   6.803  -7.603  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.802   6.859  -6.167  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.537   7.047  -5.897  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       7.410   6.738  -4.908  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.319   7.052  -4.617  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       6.459   6.864  -4.027  1.00  0.00           N  
ATOM    440  H   HIS A  31       7.099   3.797  -7.119  1.00  0.00           H  
ATOM    441  HA  HIS A  31       8.748   5.558  -8.800  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       8.028   7.671  -7.753  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       6.584   6.845  -8.310  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       4.808   7.168  -6.554  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       8.448   6.566  -4.688  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       4.363   7.191  -4.130  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       6.596   6.827  -3.055  1.00  0.00           H  
ATOM    448  N   CYS A  32      10.352   5.956  -6.856  1.00  0.00           N  
ATOM    449  CA  CYS A  32      11.395   5.823  -5.814  1.00  0.00           C  
ATOM    450  C   CYS A  32      10.970   6.691  -4.635  1.00  0.00           C  
ATOM    451  O   CYS A  32      10.286   7.688  -4.798  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.725   6.286  -6.388  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.446   5.232  -7.667  1.00  0.00           S  
ATOM    454  H   CYS A  32      10.512   6.536  -7.628  1.00  0.00           H  
ATOM    455  HA  CYS A  32      11.461   4.797  -5.500  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.628   7.290  -6.774  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.439   6.320  -5.576  1.00  0.00           H  
ATOM    458  N   GLY A  33      11.384   6.249  -3.473  1.00  0.00           N  
ATOM    459  CA  GLY A  33      11.058   6.978  -2.223  1.00  0.00           C  
ATOM    460  C   GLY A  33      11.406   8.459  -2.341  1.00  0.00           C  
ATOM    461  O   GLY A  33      12.285   8.825  -3.101  1.00  0.00           O  
ATOM    462  H   GLY A  33      11.906   5.417  -3.427  1.00  0.00           H  
ATOM    463  HA2 GLY A  33      10.008   6.852  -2.046  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      11.614   6.543  -1.404  1.00  0.00           H  
ATOM    465  N   SER A  34      10.715   9.260  -1.565  1.00  0.00           N  
ATOM    466  CA  SER A  34      10.976  10.724  -1.609  1.00  0.00           C  
ATOM    467  C   SER A  34      11.937  11.085  -0.481  1.00  0.00           C  
ATOM    468  O   SER A  34      13.073  11.431  -0.745  1.00  0.00           O  
ATOM    469  CB  SER A  34       9.637  11.506  -1.454  1.00  0.00           C  
ATOM    470  OG  SER A  34      10.026  12.861  -1.657  1.00  0.00           O  
ATOM    471  H   SER A  34      10.038   8.901  -0.959  1.00  0.00           H  
ATOM    472  HA  SER A  34      11.446  10.982  -2.550  1.00  0.00           H  
ATOM    473  HB2 SER A  34       8.927  11.229  -2.223  1.00  0.00           H  
ATOM    474  HB3 SER A  34       9.184  11.401  -0.479  1.00  0.00           H  
ATOM    475  HG  SER A  34       9.853  13.392  -0.872  1.00  0.00           H  
ATOM    476  N   PHE A  35      11.476  10.974   0.741  1.00  0.00           N  
ATOM    477  CA  PHE A  35      12.358  11.317   1.892  1.00  0.00           C  
ATOM    478  C   PHE A  35      12.986  10.042   2.456  1.00  0.00           C  
ATOM    479  O   PHE A  35      13.420  10.005   3.591  1.00  0.00           O  
ATOM    480  CB  PHE A  35      11.501  12.051   2.972  1.00  0.00           C  
ATOM    481  CG  PHE A  35      12.408  12.629   4.080  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      13.411  13.530   3.763  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      12.240  12.261   5.405  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      14.226  14.051   4.747  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      13.056  12.780   6.389  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      14.050  13.677   6.060  1.00  0.00           C  
ATOM    487  H   PHE A  35      10.563  10.666   0.899  1.00  0.00           H  
ATOM    488  HA  PHE A  35      13.166  11.949   1.552  1.00  0.00           H  
ATOM    489  HB2 PHE A  35      10.946  12.865   2.530  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      10.804  11.359   3.422  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      13.561  13.835   2.738  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      11.468  11.558   5.681  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      15.004  14.753   4.483  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      12.917  12.487   7.419  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      14.689  14.083   6.831  1.00  0.00           H  
ATOM    496  N   ALA A  36      13.022   9.028   1.628  1.00  0.00           N  
ATOM    497  CA  ALA A  36      13.603   7.737   2.029  1.00  0.00           C  
ATOM    498  C   ALA A  36      13.819   6.890   0.777  1.00  0.00           C  
ATOM    499  O   ALA A  36      13.350   5.770   0.713  1.00  0.00           O  
ATOM    500  CB  ALA A  36      12.653   7.050   2.985  1.00  0.00           C  
ATOM    501  H   ALA A  36      12.675   9.112   0.728  1.00  0.00           H  
ATOM    502  HA  ALA A  36      14.552   7.964   2.464  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      13.090   6.089   3.265  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      12.522   7.673   3.872  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      11.695   6.886   2.489  1.00  0.00           H  
ATOM    506  N   ASN A  37      14.514   7.459  -0.179  1.00  0.00           N  
ATOM    507  CA  ASN A  37      14.789   6.744  -1.440  1.00  0.00           C  
ATOM    508  C   ASN A  37      15.615   5.500  -1.114  1.00  0.00           C  
ATOM    509  O   ASN A  37      15.545   4.988  -0.019  1.00  0.00           O  
ATOM    510  CB  ASN A  37      15.515   7.735  -2.388  1.00  0.00           C  
ATOM    511  CG  ASN A  37      16.832   8.185  -1.776  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      17.771   7.425  -1.680  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      16.950   9.402  -1.346  1.00  0.00           N  
ATOM    514  H   ASN A  37      14.873   8.354  -0.084  1.00  0.00           H  
ATOM    515  HA  ASN A  37      13.853   6.425  -1.870  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      15.720   7.273  -3.337  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      14.890   8.598  -2.566  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      16.213  10.045  -1.409  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      17.803   9.669  -0.948  1.00  0.00           H  
ATOM    520  N   VAL A  38      16.363   5.049  -2.075  1.00  0.00           N  
ATOM    521  CA  VAL A  38      17.230   3.834  -1.928  1.00  0.00           C  
ATOM    522  C   VAL A  38      16.359   2.631  -2.322  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.854   1.539  -2.551  1.00  0.00           O  
ATOM    524  CB  VAL A  38      17.793   3.677  -0.415  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      17.022   2.695   0.443  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      19.240   3.260  -0.350  1.00  0.00           C  
ATOM    527  H   VAL A  38      16.349   5.548  -2.913  1.00  0.00           H  
ATOM    528  HA  VAL A  38      18.038   3.934  -2.634  1.00  0.00           H  
ATOM    529  HB  VAL A  38      17.813   4.656   0.008  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      17.447   2.707   1.451  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      15.960   2.949   0.496  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      17.131   1.695   0.009  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      19.327   2.242  -0.725  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      19.850   3.961  -0.927  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      19.562   3.276   0.694  1.00  0.00           H  
ATOM    536  N   ASN A  39      15.066   2.850  -2.371  1.00  0.00           N  
ATOM    537  CA  ASN A  39      14.115   1.782  -2.753  1.00  0.00           C  
ATOM    538  C   ASN A  39      12.945   2.363  -3.517  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.636   3.539  -3.402  1.00  0.00           O  
ATOM    540  CB  ASN A  39      13.548   1.047  -1.528  1.00  0.00           C  
ATOM    541  CG  ASN A  39      14.530  -0.064  -1.175  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      15.547   0.134  -0.550  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      14.277  -1.272  -1.567  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.693   3.722  -2.146  1.00  0.00           H  
ATOM    545  HA  ASN A  39      14.619   1.097  -3.401  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      13.381   1.676  -0.670  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.601   0.618  -1.794  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      13.480  -1.476  -2.103  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      14.911  -1.974  -1.315  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.318   1.491  -4.268  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.153   1.925  -5.071  1.00  0.00           C  
ATOM    552  C   CYS A  40       9.937   1.153  -4.573  1.00  0.00           C  
ATOM    553  O   CYS A  40      10.057   0.039  -4.088  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.455   1.642  -6.553  1.00  0.00           C  
ATOM    555  SG  CYS A  40      11.344   3.101  -7.618  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.595   0.545  -4.303  1.00  0.00           H  
ATOM    557  HA  CYS A  40      10.964   2.973  -4.923  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.447   1.228  -6.660  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      10.763   0.904  -6.903  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.804   1.795  -4.712  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.524   1.178  -4.275  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.497   1.370  -5.373  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.728   2.128  -6.302  1.00  0.00           O  
ATOM    564  CB  TRP A  41       7.018   1.839  -2.981  1.00  0.00           C  
ATOM    565  CG  TRP A  41       8.069   1.615  -1.885  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       9.304   2.185  -1.857  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       7.932   0.810  -0.811  1.00  0.00           C  
ATOM    568  NE1 TRP A  41       9.839   1.683  -0.765  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       9.100   0.848  -0.060  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       6.866   0.015  -0.395  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       9.215   0.094   1.102  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       6.974  -0.739   0.768  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       8.150  -0.701   1.519  1.00  0.00           C  
ATOM    574  H   TRP A  41       8.799   2.697  -5.113  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.669   0.124  -4.104  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       6.845   2.895  -3.108  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       6.094   1.364  -2.687  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.728   2.879  -2.567  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.746   1.908  -0.478  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       5.953  -0.017  -0.969  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41      10.127   0.127   1.679  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       6.145  -1.349   1.088  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       8.231  -1.289   2.424  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.394   0.684  -5.228  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.328   0.797  -6.239  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.268   1.762  -5.681  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.186   2.007  -4.492  1.00  0.00           O  
ATOM    588  CB  CYS A  42       3.816  -0.630  -6.522  1.00  0.00           C  
ATOM    589  SG  CYS A  42       3.542  -0.985  -8.280  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.266   0.085  -4.465  1.00  0.00           H  
ATOM    591  HA  CYS A  42       4.743   1.191  -7.151  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       4.528  -1.352  -6.153  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       2.906  -0.794  -5.983  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.462   2.267  -6.562  1.00  0.00           N  
ATOM    595  CA  GLU A  43       1.391   3.235  -6.255  1.00  0.00           C  
ATOM    596  C   GLU A  43       0.066   2.494  -6.131  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.904   2.813  -6.800  1.00  0.00           O  
ATOM    598  CB  GLU A  43       1.375   4.275  -7.428  1.00  0.00           C  
ATOM    599  CG  GLU A  43       1.359   5.757  -6.965  1.00  0.00           C  
ATOM    600  CD  GLU A  43       2.770   6.367  -6.799  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       3.693   5.996  -7.514  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       2.911   7.228  -5.945  1.00  0.00           O  
ATOM    603  H   GLU A  43       2.560   1.980  -7.466  1.00  0.00           H  
ATOM    604  HA  GLU A  43       1.603   3.707  -5.305  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       2.240   4.127  -8.057  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       0.506   4.115  -8.050  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       0.808   6.364  -7.668  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       0.860   5.798  -6.006  1.00  0.00           H  
ATOM    609  N   THR A  44       0.068   1.526  -5.261  1.00  0.00           N  
ATOM    610  CA  THR A  44      -1.169   0.726  -5.054  1.00  0.00           C  
ATOM    611  C   THR A  44      -2.041   1.386  -3.984  1.00  0.00           C  
ATOM    612  O   THR A  44      -3.203   1.564  -4.313  1.00  0.00           O  
ATOM    613  CB  THR A  44      -0.770  -0.712  -4.638  1.00  0.00           C  
ATOM    614  OG1 THR A  44       0.018  -0.590  -3.461  1.00  0.00           O  
ATOM    615  CG2 THR A  44       0.182  -1.307  -5.644  1.00  0.00           C  
ATOM    616  OXT THR A  44      -1.487   1.654  -2.930  1.00  0.00           O  
ATOM    617  H   THR A  44       0.895   1.354  -4.759  1.00  0.00           H  
ATOM    618  HA  THR A  44      -1.713   0.679  -5.983  1.00  0.00           H  
ATOM    619  HB  THR A  44      -1.639  -1.325  -4.449  1.00  0.00           H  
ATOM    620  HG1 THR A  44      -0.257   0.277  -3.112  1.00  0.00           H  
ATOM    621 HG21 THR A  44      -0.292  -1.361  -6.622  1.00  0.00           H  
ATOM    622 HG22 THR A  44       1.045  -0.643  -5.687  1.00  0.00           H  
ATOM    623 HG23 THR A  44       0.477  -2.305  -5.317  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       1.738   0.486  -0.126  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.260   0.426  -1.516  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.864  -0.954  -1.728  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.285  -1.626  -0.805  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.299   1.542  -1.717  1.00  0.00           C  
ATOM      6  CG  ASP A   1       4.070   1.688  -0.429  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.031   0.978  -0.323  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.620   2.482   0.378  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.703   0.564  -0.133  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.047  -0.393   0.341  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.136   1.303   0.382  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.438   0.533  -2.223  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.988   1.302  -2.515  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.809   2.471  -1.963  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.886  -1.325  -2.976  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.411  -2.634  -3.379  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.840  -2.476  -3.848  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.103  -1.958  -4.915  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.511  -3.185  -4.497  1.00  0.00           C  
ATOM     20  CG  LYS A   2       1.686  -4.398  -3.996  1.00  0.00           C  
ATOM     21  CD  LYS A   2       2.702  -5.512  -3.507  1.00  0.00           C  
ATOM     22  CE  LYS A   2       2.004  -6.804  -3.051  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       3.025  -7.740  -2.465  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.565  -0.718  -3.660  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.404  -3.259  -2.503  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.822  -2.428  -4.839  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.131  -3.439  -5.338  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       1.028  -4.060  -3.207  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       1.057  -4.715  -4.822  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       3.383  -5.731  -4.318  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       3.283  -5.152  -2.675  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       1.254  -6.575  -2.306  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.525  -7.282  -3.895  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       2.797  -7.995  -1.482  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       3.075  -8.604  -3.046  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       3.957  -7.275  -2.490  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.728  -2.926  -2.999  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.178  -2.846  -3.311  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.431  -3.565  -4.638  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.609  -4.339  -5.107  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.990  -3.512  -2.122  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.551  -3.247  -2.228  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.192  -3.239  -0.859  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.267  -4.365  -2.944  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.434  -3.317  -2.152  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.459  -1.810  -3.402  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.626  -3.108  -1.191  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.798  -4.576  -2.115  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.753  -2.296  -2.704  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.742  -2.425  -0.299  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      10.025  -4.190  -0.344  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      11.266  -3.048  -0.969  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       9.871  -4.533  -3.940  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      11.326  -4.070  -3.013  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      10.167  -5.291  -2.368  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.568  -3.262  -5.194  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.950  -3.897  -6.476  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.434  -4.304  -6.398  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.784  -5.385  -6.838  1.00  0.00           O  
ATOM     60  CB  ILE A   4       8.583  -2.876  -7.604  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       9.418  -1.571  -7.538  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.106  -2.574  -7.526  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       8.842  -0.575  -8.515  1.00  0.00           C  
ATOM     64  H   ILE A   4       9.149  -2.614  -4.748  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.377  -4.804  -6.613  1.00  0.00           H  
ATOM     66  HB  ILE A   4       8.696  -3.356  -8.557  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       9.370  -1.153  -6.544  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      10.453  -1.760  -7.788  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       6.836  -1.990  -8.407  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       6.556  -3.519  -7.544  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       6.865  -2.013  -6.618  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       7.871  -0.234  -8.137  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.510   0.278  -8.612  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.711  -1.048  -9.495  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.250  -3.445  -5.830  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.698  -3.764  -5.711  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.448  -2.583  -5.096  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.880  -1.803  -4.344  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.933  -2.585  -5.480  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.828  -4.638  -5.088  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      13.093  -3.967  -6.698  1.00  0.00           H  
ATOM     82  N   SER A   6      14.704  -2.489  -5.451  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.545  -1.414  -4.936  1.00  0.00           C  
ATOM     84  C   SER A   6      15.542  -0.237  -5.924  1.00  0.00           C  
ATOM     85  O   SER A   6      15.108  -0.359  -7.049  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.929  -1.999  -4.775  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.816  -3.347  -4.318  1.00  0.00           O  
ATOM     88  H   SER A   6      15.172  -3.098  -6.058  1.00  0.00           H  
ATOM     89  HA  SER A   6      15.166  -1.104  -3.976  1.00  0.00           H  
ATOM     90  HB2 SER A   6      17.494  -1.966  -5.698  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.420  -1.436  -4.028  1.00  0.00           H  
ATOM     92  HG  SER A   6      17.476  -3.793  -4.874  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.028   0.888  -5.467  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.090   2.108  -6.330  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.463   2.754  -6.120  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.580   3.948  -5.927  1.00  0.00           O  
ATOM     97  CB  CYS A   7      14.948   3.120  -5.939  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.020   4.732  -6.770  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.352   0.930  -4.542  1.00  0.00           H  
ATOM    100  HA  CYS A   7      15.993   1.831  -7.370  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      13.992   2.672  -6.179  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      14.982   3.309  -4.878  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.476   1.923  -6.173  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.879   2.392  -5.984  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.683   2.035  -7.235  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.693   0.888  -7.654  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.512   1.689  -4.749  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.929   2.156  -4.518  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.694   1.989  -3.518  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.312   0.976  -6.347  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.880   3.465  -5.848  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.509   0.626  -4.925  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.335   1.636  -3.646  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.542   1.923  -5.394  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      21.929   3.235  -4.339  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.697   3.070  -3.360  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      18.675   1.630  -3.673  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      20.131   1.482  -2.655  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.335   3.033  -7.771  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.158   2.830  -8.990  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.456   2.151  -8.545  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.523   2.732  -8.590  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.442   4.216  -9.658  1.00  0.00           C  
ATOM    124  CG  TRP A   9      21.507   4.480 -10.854  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      21.968   4.902 -12.066  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      20.157   4.342 -10.915  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      20.872   4.991 -12.790  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      19.733   4.678 -12.198  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      19.205   3.948  -9.975  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      18.387   4.621 -12.543  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      17.856   3.889 -10.313  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      17.445   4.225 -11.599  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.282   3.924  -7.366  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.639   2.176  -9.679  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.317   5.019  -8.948  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.462   4.244 -10.017  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      22.986   5.111 -12.360  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      20.896   5.278 -13.726  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      19.507   3.689  -8.976  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      18.074   4.884 -13.542  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      17.128   3.580  -9.577  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      16.399   4.179 -11.865  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.310   0.920  -8.124  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.472   0.120  -7.653  1.00  0.00           C  
ATOM    145  C   GLY A  10      24.108  -0.720  -6.434  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.701  -0.576  -5.381  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.410   0.528  -8.123  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      24.812  -0.528  -8.447  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.275   0.791  -7.379  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.128  -1.570  -6.626  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.655  -2.465  -5.536  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.978  -3.693  -6.150  1.00  0.00           C  
ATOM    153  O   ALA A  11      21.825  -3.791  -7.355  1.00  0.00           O  
ATOM    154  CB  ALA A  11      21.663  -1.721  -4.677  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.690  -1.635  -7.500  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.508  -2.786  -4.952  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      22.159  -0.844  -4.255  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.828  -1.418  -5.312  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.301  -2.365  -3.874  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.576  -4.580  -5.276  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.902  -5.831  -5.708  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.432  -5.500  -5.966  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.958  -4.424  -5.644  1.00  0.00           O  
ATOM    164  CB  VAL A  12      21.040  -6.905  -4.579  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.790  -8.309  -5.081  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.404  -6.853  -3.933  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.719  -4.414  -4.325  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.356  -6.177  -6.624  1.00  0.00           H  
ATOM    169  HB  VAL A  12      20.271  -6.692  -3.854  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      19.757  -8.415  -5.424  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      21.493  -8.545  -5.887  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      20.943  -9.002  -4.246  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      23.168  -7.026  -4.697  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.564  -5.881  -3.459  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      22.458  -7.633  -3.168  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.746  -6.457  -6.534  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.301  -6.309  -6.874  1.00  0.00           C  
ATOM    178  C   ASN A  13      17.085  -4.916  -7.492  1.00  0.00           C  
ATOM    179  O   ASN A  13      16.029  -4.326  -7.371  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.406  -6.471  -5.578  1.00  0.00           C  
ATOM    181  CG  ASN A  13      17.171  -6.857  -4.299  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      17.626  -7.968  -4.136  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      17.352  -5.985  -3.355  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.201  -7.296  -6.733  1.00  0.00           H  
ATOM    185  HA  ASN A  13      17.024  -7.049  -7.608  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      15.863  -5.559  -5.390  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.682  -7.251  -5.761  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      17.022  -5.067  -3.476  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      17.816  -6.252  -2.538  1.00  0.00           H  
ATOM    190  N   TYR A  14      18.125  -4.449  -8.128  1.00  0.00           N  
ATOM    191  CA  TYR A  14      18.101  -3.124  -8.784  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.866  -3.015  -9.689  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.522  -3.969 -10.362  1.00  0.00           O  
ATOM    194  CB  TYR A  14      19.429  -3.025  -9.548  1.00  0.00           C  
ATOM    195  CG  TYR A  14      19.459  -1.807 -10.461  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      19.341  -0.537  -9.946  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      19.612  -1.977 -11.822  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      19.378   0.549 -10.781  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      19.650  -0.887 -12.654  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      19.533   0.380 -12.133  1.00  0.00           C  
ATOM    201  OH  TYR A  14      19.568   1.473 -12.961  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.931  -4.998  -8.163  1.00  0.00           H  
ATOM    203  HA  TYR A  14      18.020  -2.376  -8.008  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      20.251  -2.948  -8.850  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.568  -3.911 -10.151  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      19.220  -0.387  -8.883  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      19.700  -2.971 -12.238  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      19.285   1.542 -10.376  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      19.771  -1.026 -13.719  1.00  0.00           H  
ATOM    210  HH  TYR A  14      18.971   1.257 -13.691  1.00  0.00           H  
ATOM    211  N   THR A  15      16.264  -1.855  -9.676  1.00  0.00           N  
ATOM    212  CA  THR A  15      15.063  -1.648 -10.513  1.00  0.00           C  
ATOM    213  C   THR A  15      15.479  -1.082 -11.866  1.00  0.00           C  
ATOM    214  O   THR A  15      15.460  -1.802 -12.842  1.00  0.00           O  
ATOM    215  CB  THR A  15      14.147  -0.721  -9.698  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.583  -1.547  -8.690  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.925  -0.206 -10.408  1.00  0.00           C  
ATOM    218  H   THR A  15      16.579  -1.120  -9.120  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.577  -2.594 -10.684  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.708   0.076  -9.246  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.428  -2.435  -9.047  1.00  0.00           H  
ATOM    222 HG21 THR A  15      13.231   0.388 -11.269  1.00  0.00           H  
ATOM    223 HG22 THR A  15      12.303  -1.044 -10.722  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.383   0.418  -9.693  1.00  0.00           H  
ATOM    225  N   SER A  16      15.843   0.173 -11.910  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.273   0.842 -13.180  1.00  0.00           C  
ATOM    227  C   SER A  16      15.037   1.422 -13.853  1.00  0.00           C  
ATOM    228  O   SER A  16      15.106   2.475 -14.457  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.939  -0.129 -14.213  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.875   0.704 -14.904  1.00  0.00           O  
ATOM    231  H   SER A  16      15.840   0.698 -11.089  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.931   1.662 -12.933  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.446  -0.953 -13.736  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.206  -0.524 -14.907  1.00  0.00           H  
ATOM    235  HG  SER A  16      17.627   0.737 -15.835  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.951   0.709 -13.761  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.676   1.154 -14.361  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.530   0.870 -13.404  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.778  -0.056 -13.608  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.526   0.417 -15.706  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.738  -1.097 -15.594  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      13.912  -1.420 -15.543  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.764  -1.830 -15.569  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.981  -0.157 -13.309  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.716   2.214 -14.555  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      11.563   0.621 -16.138  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      13.299   0.798 -16.349  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.422   1.668 -12.367  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.334   1.481 -11.361  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.045   1.179 -12.111  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.565   0.064 -12.074  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.266   2.781 -10.508  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.696   2.695  -8.791  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.067   2.396 -12.254  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.556   0.624 -10.744  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.273   3.163 -10.446  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.681   3.542 -11.002  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.521   2.174 -12.778  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.267   1.997 -13.557  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.282   0.633 -14.249  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.257   0.007 -14.418  1.00  0.00           O  
ATOM    262  CB  ASN A  19       7.149   3.062 -14.623  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.675   3.105 -15.026  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.986   4.075 -14.808  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       5.137   2.078 -15.607  1.00  0.00           N  
ATOM    266  H   ASN A  19       8.965   3.044 -12.758  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.429   2.030 -12.878  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.463   4.008 -14.224  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.745   2.826 -15.492  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       5.664   1.270 -15.782  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       4.197   2.111 -15.868  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.459   0.229 -14.632  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.637  -1.076 -15.321  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.426  -2.222 -14.341  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.585  -3.070 -14.545  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.228   0.804 -14.449  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.922  -1.165 -16.122  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.629  -1.125 -15.729  1.00  0.00           H  
ATOM    279  N   GLU A  21       9.183  -2.215 -13.294  1.00  0.00           N  
ATOM    280  CA  GLU A  21       9.119  -3.245 -12.232  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.681  -3.313 -11.697  1.00  0.00           C  
ATOM    282  O   GLU A  21       7.189  -4.363 -11.343  1.00  0.00           O  
ATOM    283  CB  GLU A  21      10.129  -2.765 -11.231  1.00  0.00           C  
ATOM    284  CG  GLU A  21      10.462  -3.733 -10.098  1.00  0.00           C  
ATOM    285  CD  GLU A  21      11.751  -4.477 -10.400  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      11.660  -5.497 -11.069  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      12.728  -3.926  -9.922  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.814  -1.471 -13.239  1.00  0.00           H  
ATOM    289  HA  GLU A  21       9.367  -4.197 -12.675  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      11.014  -2.532 -11.791  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.793  -1.830 -10.827  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.620  -3.166  -9.207  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       9.679  -4.415  -9.857  1.00  0.00           H  
ATOM    294  N   CYS A  22       7.047  -2.181 -11.664  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.651  -2.084 -11.167  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.728  -2.645 -12.233  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.835  -3.402 -11.910  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.290  -0.607 -10.866  1.00  0.00           C  
ATOM    299  SG  CYS A  22       5.596   0.003  -9.184  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.523  -1.400 -11.985  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.557  -2.679 -10.271  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       5.884   0.006 -11.526  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.271  -0.433 -11.138  1.00  0.00           H  
ATOM    304  N   LEU A  23       4.961  -2.258 -13.464  1.00  0.00           N  
ATOM    305  CA  LEU A  23       4.145  -2.734 -14.598  1.00  0.00           C  
ATOM    306  C   LEU A  23       4.315  -4.242 -14.696  1.00  0.00           C  
ATOM    307  O   LEU A  23       3.410  -4.938 -15.114  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.640  -2.094 -15.888  1.00  0.00           C  
ATOM    309  CG  LEU A  23       3.980  -0.736 -16.214  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       4.679  -0.175 -17.430  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.520  -0.927 -16.556  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.679  -1.634 -13.699  1.00  0.00           H  
ATOM    313  HA  LEU A  23       3.107  -2.513 -14.398  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.708  -1.950 -15.800  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       4.499  -2.800 -16.675  1.00  0.00           H  
ATOM    316  HG  LEU A  23       4.069  -0.080 -15.359  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       5.744  -0.065 -17.213  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       4.546  -0.871 -18.262  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       4.245   0.795 -17.686  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       1.984  -1.338 -15.696  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       2.086   0.045 -16.812  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       2.436  -1.610 -17.406  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.486  -4.697 -14.315  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.812  -6.144 -14.346  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.860  -6.913 -13.431  1.00  0.00           C  
ATOM    326  O   LEU A  24       4.508  -8.048 -13.676  1.00  0.00           O  
ATOM    327  CB  LEU A  24       7.267  -6.292 -13.878  1.00  0.00           C  
ATOM    328  CG  LEU A  24       8.128  -6.871 -15.011  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.581  -6.834 -14.601  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.740  -8.303 -15.303  1.00  0.00           C  
ATOM    331  H   LEU A  24       6.200  -4.082 -14.006  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.665  -6.497 -15.357  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.675  -5.328 -13.616  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       7.283  -6.890 -12.988  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.966  -6.235 -15.873  1.00  0.00           H  
ATOM    336 HD11 LEU A  24       9.730  -7.407 -13.682  1.00  0.00           H  
ATOM    337 HD12 LEU A  24      10.180  -7.266 -15.409  1.00  0.00           H  
ATOM    338 HD13 LEU A  24       9.887  -5.795 -14.446  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       6.692  -8.344 -15.609  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       8.369  -8.684 -16.115  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       7.890  -8.907 -14.404  1.00  0.00           H  
ATOM    342  N   ARG A  25       4.511  -6.252 -12.374  1.00  0.00           N  
ATOM    343  CA  ARG A  25       3.577  -6.830 -11.370  1.00  0.00           C  
ATOM    344  C   ARG A  25       2.129  -6.401 -11.654  1.00  0.00           C  
ATOM    345  O   ARG A  25       1.226  -6.759 -10.919  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.042  -6.363  -9.956  1.00  0.00           C  
ATOM    347  CG  ARG A  25       5.037  -7.369  -9.258  1.00  0.00           C  
ATOM    348  CD  ARG A  25       6.290  -6.631  -8.686  1.00  0.00           C  
ATOM    349  NE  ARG A  25       7.238  -6.449  -9.821  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       8.377  -7.073  -9.949  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       8.476  -8.274  -9.453  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       9.340  -6.451 -10.560  1.00  0.00           N  
ATOM    353  H   ARG A  25       4.933  -5.385 -12.282  1.00  0.00           H  
ATOM    354  HA  ARG A  25       3.614  -7.906 -11.439  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       4.472  -5.376 -10.036  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       3.150  -6.293  -9.355  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       4.521  -7.866  -8.448  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       5.352  -8.123  -9.966  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.986  -5.644  -8.364  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       6.790  -7.081  -7.841  1.00  0.00           H  
ATOM    361  HE  ARG A  25       6.993  -5.803 -10.513  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       7.665  -8.667  -9.021  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       9.331  -8.793  -9.501  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       9.173  -5.542 -10.950  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      10.285  -6.780 -10.692  1.00  0.00           H  
ATOM    366  N   GLY A  26       1.959  -5.652 -12.718  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.600  -5.177 -13.101  1.00  0.00           C  
ATOM    368  C   GLY A  26       0.192  -3.971 -12.269  1.00  0.00           C  
ATOM    369  O   GLY A  26      -0.960  -3.577 -12.269  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.729  -5.401 -13.275  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.599  -4.901 -14.144  1.00  0.00           H  
ATOM    372  HA3 GLY A  26      -0.117  -5.970 -12.939  1.00  0.00           H  
ATOM    373  N   TYR A  27       1.166  -3.415 -11.598  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.907  -2.233 -10.741  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.920  -0.965 -11.587  1.00  0.00           C  
ATOM    376  O   TYR A  27       1.329  -0.961 -12.734  1.00  0.00           O  
ATOM    377  CB  TYR A  27       1.985  -2.125  -9.656  1.00  0.00           C  
ATOM    378  CG  TYR A  27       2.017  -3.349  -8.726  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.865  -4.008  -8.341  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       3.227  -3.793  -8.233  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       0.930  -5.080  -7.482  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       3.287  -4.864  -7.373  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       2.141  -5.515  -6.991  1.00  0.00           C  
ATOM    384  OH  TYR A  27       2.204  -6.585  -6.126  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.075  -3.779 -11.673  1.00  0.00           H  
ATOM    386  HA  TYR A  27      -0.077  -2.330 -10.306  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       2.945  -2.032 -10.140  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       1.830  -1.240  -9.057  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.101  -3.693  -8.708  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       4.142  -3.304  -8.527  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       0.016  -5.580  -7.198  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       4.246  -5.186  -6.995  1.00  0.00           H  
ATOM    393  HH  TYR A  27       1.715  -7.287  -6.564  1.00  0.00           H  
ATOM    394  N   LYS A  28       0.470   0.090 -10.968  1.00  0.00           N  
ATOM    395  CA  LYS A  28       0.418   1.381 -11.678  1.00  0.00           C  
ATOM    396  C   LYS A  28       1.755   2.081 -11.512  1.00  0.00           C  
ATOM    397  O   LYS A  28       2.541   1.725 -10.652  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -0.773   2.134 -11.073  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -2.015   1.186 -11.270  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -2.615   0.750  -9.908  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -3.434   1.939  -9.385  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -4.226   1.519  -8.206  1.00  0.00           N  
ATOM    403  H   LYS A  28       0.173   0.035 -10.042  1.00  0.00           H  
ATOM    404  HA  LYS A  28       0.262   1.192 -12.733  1.00  0.00           H  
ATOM    405  HB2 LYS A  28      -0.573   2.355 -10.033  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -0.912   3.068 -11.599  1.00  0.00           H  
ATOM    407  HG2 LYS A  28      -2.753   1.707 -11.864  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -1.754   0.296 -11.828  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -3.246  -0.117 -10.052  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -1.831   0.472  -9.204  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -2.772   2.744  -9.087  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -4.108   2.312 -10.145  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -5.244   1.605  -8.380  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -4.005   0.562  -7.874  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -3.999   2.176  -7.429  1.00  0.00           H  
ATOM    416  N   GLY A  29       1.958   3.046 -12.374  1.00  0.00           N  
ATOM    417  CA  GLY A  29       3.209   3.845 -12.370  1.00  0.00           C  
ATOM    418  C   GLY A  29       3.761   4.001 -10.964  1.00  0.00           C  
ATOM    419  O   GLY A  29       3.239   4.799 -10.220  1.00  0.00           O  
ATOM    420  H   GLY A  29       1.266   3.250 -13.035  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       3.938   3.331 -12.974  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       3.019   4.823 -12.787  1.00  0.00           H  
ATOM    423  N   GLY A  30       4.777   3.234 -10.663  1.00  0.00           N  
ATOM    424  CA  GLY A  30       5.404   3.294  -9.323  1.00  0.00           C  
ATOM    425  C   GLY A  30       6.379   4.455  -9.236  1.00  0.00           C  
ATOM    426  O   GLY A  30       6.441   5.304 -10.107  1.00  0.00           O  
ATOM    427  H   GLY A  30       5.121   2.614 -11.331  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       4.635   3.427  -8.578  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       5.942   2.379  -9.139  1.00  0.00           H  
ATOM    430  N   HIS A  31       7.126   4.439  -8.162  1.00  0.00           N  
ATOM    431  CA  HIS A  31       8.122   5.519  -7.919  1.00  0.00           C  
ATOM    432  C   HIS A  31       9.128   5.071  -6.852  1.00  0.00           C  
ATOM    433  O   HIS A  31       9.001   4.003  -6.285  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.376   6.754  -7.382  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.805   6.332  -5.982  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.825   5.480  -5.843  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       7.150   6.682  -4.665  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.527   5.263  -4.603  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       6.336   5.997  -3.897  1.00  0.00           N  
ATOM    440  H   HIS A  31       7.041   3.702  -7.509  1.00  0.00           H  
ATOM    441  HA  HIS A  31       8.648   5.708  -8.848  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       8.024   7.610  -7.278  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       6.549   7.006  -8.034  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.353   5.065  -6.600  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       7.918   7.361  -4.319  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       4.754   4.600  -4.236  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       6.333   6.032  -2.917  1.00  0.00           H  
ATOM    448  N   CYS A  32      10.077   5.937  -6.597  1.00  0.00           N  
ATOM    449  CA  CYS A  32      11.099   5.625  -5.574  1.00  0.00           C  
ATOM    450  C   CYS A  32      10.681   6.342  -4.293  1.00  0.00           C  
ATOM    451  O   CYS A  32      10.043   7.381  -4.329  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.459   6.113  -6.050  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.177   5.205  -7.439  1.00  0.00           S  
ATOM    454  H   CYS A  32      10.123   6.788  -7.075  1.00  0.00           H  
ATOM    455  HA  CYS A  32      11.131   4.564  -5.398  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.401   7.160  -6.311  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.145   6.013  -5.222  1.00  0.00           H  
ATOM    458  N   GLY A  33      11.051   5.736  -3.194  1.00  0.00           N  
ATOM    459  CA  GLY A  33      10.718   6.311  -1.869  1.00  0.00           C  
ATOM    460  C   GLY A  33      11.127   7.776  -1.787  1.00  0.00           C  
ATOM    461  O   GLY A  33      12.143   8.163  -2.341  1.00  0.00           O  
ATOM    462  H   GLY A  33      11.548   4.890  -3.246  1.00  0.00           H  
ATOM    463  HA2 GLY A  33       9.657   6.214  -1.740  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      11.209   5.749  -1.103  1.00  0.00           H  
ATOM    465  N   SER A  34      10.323   8.530  -1.076  1.00  0.00           N  
ATOM    466  CA  SER A  34      10.623   9.978  -0.938  1.00  0.00           C  
ATOM    467  C   SER A  34      11.469  10.194   0.312  1.00  0.00           C  
ATOM    468  O   SER A  34      12.617  10.574   0.193  1.00  0.00           O  
ATOM    469  CB  SER A  34       9.270  10.756  -0.863  1.00  0.00           C  
ATOM    470  OG  SER A  34       9.593  12.136  -0.994  1.00  0.00           O  
ATOM    471  H   SER A  34       9.539   8.140  -0.639  1.00  0.00           H  
ATOM    472  HA  SER A  34      11.191  10.301  -1.800  1.00  0.00           H  
ATOM    473  HB2 SER A  34       8.617  10.476  -1.680  1.00  0.00           H  
ATOM    474  HB3 SER A  34       8.752  10.611   0.075  1.00  0.00           H  
ATOM    475  HG  SER A  34      10.544  12.270  -1.080  1.00  0.00           H  
ATOM    476  N   PHE A  35      10.905   9.926   1.463  1.00  0.00           N  
ATOM    477  CA  PHE A  35      11.673  10.121   2.727  1.00  0.00           C  
ATOM    478  C   PHE A  35      12.305   8.790   3.147  1.00  0.00           C  
ATOM    479  O   PHE A  35      12.655   8.594   4.293  1.00  0.00           O  
ATOM    480  CB  PHE A  35      10.677  10.665   3.793  1.00  0.00           C  
ATOM    481  CG  PHE A  35      11.409  11.428   4.918  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      11.968  10.776   6.004  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      11.516  12.807   4.847  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      12.618  11.485   6.994  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      12.166  13.516   5.837  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      12.719  12.857   6.912  1.00  0.00           C  
ATOM    487  H   PHE A  35       9.986   9.594   1.491  1.00  0.00           H  
ATOM    488  HA  PHE A  35      12.478  10.824   2.564  1.00  0.00           H  
ATOM    489  HB2 PHE A  35       9.960  11.330   3.333  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      10.140   9.840   4.240  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      11.898   9.701   6.085  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      11.088  13.338   4.009  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      13.050  10.964   7.836  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      12.242  14.592   5.768  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      13.228  13.412   7.687  1.00  0.00           H  
ATOM    496  N   ALA A  36      12.440   7.911   2.187  1.00  0.00           N  
ATOM    497  CA  ALA A  36      13.033   6.586   2.439  1.00  0.00           C  
ATOM    498  C   ALA A  36      13.384   5.938   1.099  1.00  0.00           C  
ATOM    499  O   ALA A  36      12.967   4.829   0.826  1.00  0.00           O  
ATOM    500  CB  ALA A  36      12.034   5.739   3.193  1.00  0.00           C  
ATOM    501  H   ALA A  36      12.155   8.129   1.287  1.00  0.00           H  
ATOM    502  HA  ALA A  36      13.930   6.776   2.987  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      11.804   6.213   4.150  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      11.127   5.634   2.596  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      12.481   4.757   3.358  1.00  0.00           H  
ATOM    506  N   ASN A  37      14.134   6.671   0.320  1.00  0.00           N  
ATOM    507  CA  ASN A  37      14.561   6.195  -1.007  1.00  0.00           C  
ATOM    508  C   ASN A  37      15.385   4.909  -0.813  1.00  0.00           C  
ATOM    509  O   ASN A  37      15.238   4.208   0.164  1.00  0.00           O  
ATOM    510  CB  ASN A  37      15.339   7.387  -1.640  1.00  0.00           C  
ATOM    511  CG  ASN A  37      15.492   7.196  -3.135  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      16.505   6.736  -3.605  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      14.509   7.531  -3.910  1.00  0.00           N  
ATOM    514  H   ASN A  37      14.428   7.550   0.616  1.00  0.00           H  
ATOM    515  HA  ASN A  37      13.681   5.959  -1.586  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      14.810   8.319  -1.502  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      16.326   7.477  -1.211  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      13.687   7.895  -3.508  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      14.596   7.417  -4.881  1.00  0.00           H  
ATOM    520  N   VAL A  38      16.226   4.643  -1.757  1.00  0.00           N  
ATOM    521  CA  VAL A  38      17.110   3.440  -1.766  1.00  0.00           C  
ATOM    522  C   VAL A  38      16.255   2.224  -2.143  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.758   1.120  -2.242  1.00  0.00           O  
ATOM    524  CB  VAL A  38      17.836   3.138  -0.360  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      18.378   4.380   0.307  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      17.192   2.162   0.604  1.00  0.00           C  
ATOM    527  H   VAL A  38      16.280   5.278  -2.498  1.00  0.00           H  
ATOM    528  HA  VAL A  38      17.844   3.584  -2.541  1.00  0.00           H  
ATOM    529  HB  VAL A  38      18.711   2.603  -0.687  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      19.086   4.864  -0.373  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      17.557   5.063   0.541  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      18.890   4.099   1.232  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      16.200   2.486   0.918  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      17.126   1.184   0.114  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      17.839   2.083   1.485  1.00  0.00           H  
ATOM    536  N   ASN A  39      14.982   2.458  -2.332  1.00  0.00           N  
ATOM    537  CA  ASN A  39      14.037   1.382  -2.714  1.00  0.00           C  
ATOM    538  C   ASN A  39      12.887   1.964  -3.530  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.557   3.135  -3.394  1.00  0.00           O  
ATOM    540  CB  ASN A  39      13.433   0.698  -1.463  1.00  0.00           C  
ATOM    541  CG  ASN A  39      14.313  -0.448  -0.962  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      14.508  -1.438  -1.633  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      14.870  -0.375   0.209  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.621   3.354  -2.216  1.00  0.00           H  
ATOM    545  HA  ASN A  39      14.559   0.663  -3.320  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      13.291   1.387  -0.659  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.457   0.320  -1.709  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      14.744   0.404   0.787  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      15.422  -1.130   0.495  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.298   1.120  -4.339  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.169   1.583  -5.171  1.00  0.00           C  
ATOM    552  C   CYS A  40       9.920   0.889  -4.634  1.00  0.00           C  
ATOM    553  O   CYS A  40       9.989  -0.198  -4.078  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.441   1.228  -6.659  1.00  0.00           C  
ATOM    555  SG  CYS A  40      11.431   2.676  -7.752  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.575   0.176  -4.400  1.00  0.00           H  
ATOM    557  HA  CYS A  40      11.047   2.644  -5.070  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.397   0.732  -6.768  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      10.684   0.546  -6.983  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.816   1.560  -4.829  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.516   1.035  -4.366  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.442   1.427  -5.375  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.621   2.379  -6.128  1.00  0.00           O  
ATOM    564  CB  TRP A  41       7.167   1.639  -3.006  1.00  0.00           C  
ATOM    565  CG  TRP A  41       8.296   1.478  -1.963  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       9.431   2.227  -1.871  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       8.297   0.584  -0.961  1.00  0.00           C  
ATOM    568  NE1 TRP A  41      10.036   1.725  -0.806  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       9.432   0.724  -0.176  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       7.347  -0.376  -0.660  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       9.599  -0.118   0.934  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       7.498  -1.209   0.430  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       8.631  -1.084   1.240  1.00  0.00           C  
ATOM    574  H   TRP A  41       8.839   2.422  -5.306  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.564  -0.039  -4.312  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       6.938   2.688  -3.111  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       6.279   1.156  -2.627  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.751   3.030  -2.519  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.898   2.070  -0.491  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       6.474  -0.488  -1.283  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41      10.475  -0.030   1.560  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       6.713  -1.931   0.617  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       8.763  -1.728   2.099  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.353   0.693  -5.350  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.275   1.045  -6.305  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.300   1.977  -5.611  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.528   2.393  -4.489  1.00  0.00           O  
ATOM    588  CB  CYS A  42       3.562  -0.213  -6.822  1.00  0.00           C  
ATOM    589  SG  CYS A  42       4.619  -1.212  -7.893  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.244  -0.067  -4.741  1.00  0.00           H  
ATOM    591  HA  CYS A  42       4.700   1.567  -7.150  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       3.250  -0.831  -5.996  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       2.684   0.058  -7.388  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.247   2.306  -6.306  1.00  0.00           N  
ATOM    595  CA  GLU A  43       1.222   3.219  -5.752  1.00  0.00           C  
ATOM    596  C   GLU A  43      -0.171   2.812  -6.224  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.772   3.411  -7.093  1.00  0.00           O  
ATOM    598  CB  GLU A  43       1.639   4.669  -6.179  1.00  0.00           C  
ATOM    599  CG  GLU A  43       1.974   4.773  -7.687  1.00  0.00           C  
ATOM    600  CD  GLU A  43       2.868   6.005  -7.946  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       4.035   5.883  -7.599  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       2.381   6.998  -8.457  1.00  0.00           O  
ATOM    603  H   GLU A  43       2.119   1.950  -7.206  1.00  0.00           H  
ATOM    604  HA  GLU A  43       1.240   3.160  -4.672  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       0.822   5.343  -5.968  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       2.489   4.993  -5.597  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       2.497   3.903  -8.047  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       1.065   4.884  -8.261  1.00  0.00           H  
ATOM    609  N   THR A  44      -0.625   1.771  -5.598  1.00  0.00           N  
ATOM    610  CA  THR A  44      -1.947   1.181  -5.873  1.00  0.00           C  
ATOM    611  C   THR A  44      -3.046   1.929  -5.073  1.00  0.00           C  
ATOM    612  O   THR A  44      -3.983   2.388  -5.695  1.00  0.00           O  
ATOM    613  CB  THR A  44      -1.779  -0.296  -5.465  1.00  0.00           C  
ATOM    614  OG1 THR A  44      -1.332  -0.188  -4.117  1.00  0.00           O  
ATOM    615  CG2 THR A  44      -0.570  -0.950  -6.096  1.00  0.00           C  
ATOM    616  OXT THR A  44      -2.906   1.994  -3.863  1.00  0.00           O  
ATOM    617  H   THR A  44      -0.083   1.337  -4.911  1.00  0.00           H  
ATOM    618  HA  THR A  44      -2.139   1.266  -6.929  1.00  0.00           H  
ATOM    619  HB  THR A  44      -2.691  -0.874  -5.517  1.00  0.00           H  
ATOM    620  HG1 THR A  44      -1.968   0.411  -3.684  1.00  0.00           H  
ATOM    621 HG21 THR A  44      -0.541  -1.987  -5.756  1.00  0.00           H  
ATOM    622 HG22 THR A  44      -0.658  -0.914  -7.178  1.00  0.00           H  
ATOM    623 HG23 THR A  44       0.341  -0.432  -5.775  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       1.547   0.576  -0.291  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.131   0.517  -1.651  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.682  -0.908  -1.843  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.911  -1.612  -0.876  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.311   1.518  -1.765  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.964   2.959  -1.377  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.150   3.079  -0.479  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.552   3.830  -1.993  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.538   0.807  -0.362  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.699  -0.347   0.165  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.012   1.336   0.247  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.369   0.740  -2.388  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.105   1.228  -1.101  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.693   1.524  -2.776  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.895  -1.276  -3.081  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.430  -2.622  -3.382  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.878  -2.427  -3.858  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.158  -1.887  -4.911  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.540  -3.268  -4.451  1.00  0.00           C  
ATOM     20  CG  LYS A   2       1.845  -4.545  -3.843  1.00  0.00           C  
ATOM     21  CD  LYS A   2       2.892  -5.701  -3.685  1.00  0.00           C  
ATOM     22  CE  LYS A   2       2.788  -6.442  -2.333  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       1.396  -6.940  -2.073  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.711  -0.670  -3.826  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.432  -3.215  -2.477  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.793  -2.582  -4.813  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.174  -3.505  -5.283  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       1.388  -4.284  -2.898  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       1.060  -4.856  -4.523  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       2.732  -6.437  -4.460  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       3.900  -5.329  -3.817  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       3.474  -7.281  -2.343  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       3.085  -5.774  -1.536  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       1.392  -7.981  -2.070  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.046  -6.600  -1.151  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       0.762  -6.621  -2.834  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.760  -2.881  -3.007  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.216  -2.781  -3.289  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.538  -3.593  -4.540  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.752  -4.427  -4.959  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.975  -3.308  -2.019  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.527  -3.068  -2.072  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.040  -2.896  -0.662  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.255  -4.274  -2.615  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.450  -3.289  -2.176  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.470  -1.749  -3.467  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.570  -2.800  -1.158  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.778  -4.364  -1.908  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.777  -2.188  -2.648  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      11.122  -2.733  -0.695  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.560  -2.014  -0.243  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.802  -3.776  -0.058  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       9.910  -4.522  -3.616  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      11.324  -4.026  -2.646  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      10.086  -5.131  -1.955  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.681  -3.295  -5.092  1.00  0.00           N  
ATOM     57  CA  ILE A   4       9.145  -4.014  -6.309  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.610  -4.411  -6.139  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.993  -5.517  -6.475  1.00  0.00           O  
ATOM     60  CB  ILE A   4       8.994  -3.121  -7.574  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       9.642  -1.722  -7.395  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.520  -2.934  -7.842  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.824  -1.108  -8.761  1.00  0.00           C  
ATOM     64  H   ILE A   4       9.208  -2.578  -4.676  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.570  -4.923  -6.421  1.00  0.00           H  
ATOM     66  HB  ILE A   4       9.454  -3.639  -8.406  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       9.030  -1.082  -6.774  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      10.620  -1.790  -6.957  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       7.069  -2.427  -6.984  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       7.380  -2.336  -8.746  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       7.056  -3.914  -7.972  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       8.870  -1.034  -9.290  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      10.237  -0.111  -8.637  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      10.538  -1.728  -9.316  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.381  -3.488  -5.619  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.826  -3.754  -5.410  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.508  -2.533  -4.799  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.897  -1.780  -4.056  1.00  0.00           O  
ATOM     79  H   GLY A   5      11.010  -2.618  -5.365  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.942  -4.597  -4.744  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      13.284  -3.986  -6.362  1.00  0.00           H  
ATOM     82  N   SER A   6      14.759  -2.372  -5.140  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.547  -1.251  -4.630  1.00  0.00           C  
ATOM     84  C   SER A   6      15.611  -0.134  -5.677  1.00  0.00           C  
ATOM     85  O   SER A   6      15.207  -0.314  -6.807  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.899  -1.817  -4.334  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.701  -3.078  -3.702  1.00  0.00           O  
ATOM     88  H   SER A   6      15.258  -2.965  -5.734  1.00  0.00           H  
ATOM     89  HA  SER A   6      15.100  -0.879  -3.723  1.00  0.00           H  
ATOM     90  HB2 SER A   6      17.497  -1.939  -5.227  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.381  -1.172  -3.654  1.00  0.00           H  
ATOM     92  HG  SER A   6      17.430  -3.591  -4.070  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.119   0.997  -5.255  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.255   2.184  -6.154  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.640   2.795  -5.907  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.770   3.982  -5.666  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.124   3.224  -5.821  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.302   4.883  -6.529  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.417   1.072  -4.324  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.187   1.878  -7.187  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.183   2.823  -6.168  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.054   3.357  -4.751  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.643   1.953  -5.973  1.00  0.00           N  
ATOM    104  CA  VAL A   8      20.042   2.413  -5.747  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.922   1.878  -6.866  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.908   0.687  -7.123  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.578   1.861  -4.404  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.901   2.481  -4.018  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.568   2.075  -3.309  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.486   1.009  -6.175  1.00  0.00           H  
ATOM    111  HA  VAL A   8      20.067   3.494  -5.753  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.718   0.796  -4.515  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      21.775   3.561  -3.912  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.231   2.051  -3.068  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.645   2.265  -4.790  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      20.003   1.705  -2.379  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      19.344   3.140  -3.239  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      18.663   1.511  -3.540  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.669   2.761  -7.471  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.575   2.367  -8.580  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.807   1.737  -7.941  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.913   2.216  -8.096  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.956   3.629  -9.405  1.00  0.00           C  
ATOM    124  CG  TRP A   9      21.964   3.751 -10.564  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      22.287   3.581 -11.873  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      20.646   4.013 -10.458  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      21.132   3.750 -12.485  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      20.077   4.014 -11.725  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      19.853   4.258  -9.338  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      18.715   4.255 -11.870  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      18.493   4.500  -9.477  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      17.923   4.498 -10.748  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.636   3.693  -7.181  1.00  0.00           H  
ATOM    134  HA  TRP A   9      22.096   1.625  -9.202  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.916   4.527  -8.805  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.955   3.533  -9.808  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      23.254   3.360 -12.304  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      21.062   3.693 -13.464  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      20.295   4.264  -8.359  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      18.264   4.252 -12.850  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      17.881   4.689  -8.602  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      16.866   4.680 -10.871  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.559   0.662  -7.239  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.647  -0.068  -6.550  1.00  0.00           C  
ATOM    145  C   GLY A  10      24.119  -0.809  -5.323  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.493  -0.504  -4.206  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.642   0.329  -7.168  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.097  -0.768  -7.236  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.387   0.653  -6.232  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.257  -1.761  -5.581  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.655  -2.572  -4.491  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.966  -3.797  -5.098  1.00  0.00           C  
ATOM    153  O   ALA A  11      21.950  -3.977  -6.304  1.00  0.00           O  
ATOM    154  CB  ALA A  11      21.643  -1.728  -3.752  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.997  -1.958  -6.507  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.441  -2.903  -3.826  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      20.870  -1.421  -4.458  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      21.198  -2.310  -2.943  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      22.152  -0.853  -3.343  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.397  -4.581  -4.219  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.690  -5.818  -4.646  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.293  -5.416  -5.108  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.840  -4.311  -4.867  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.590  -6.809  -3.446  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.346  -8.230  -3.898  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      21.825  -6.762  -2.576  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.437  -4.347  -3.273  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.227  -6.262  -5.472  1.00  0.00           H  
ATOM    169  HB  VAL A  12      19.724  -6.512  -2.879  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      21.160  -8.552  -4.555  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.317  -8.871  -3.010  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      19.385  -8.312  -4.413  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      21.712  -7.492  -1.769  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.701  -7.011  -3.182  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      21.939  -5.766  -2.142  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.640  -6.348  -5.752  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.264  -6.132  -6.288  1.00  0.00           C  
ATOM    178  C   ASN A  13      17.210  -4.735  -6.941  1.00  0.00           C  
ATOM    179  O   ASN A  13      16.180  -4.092  -6.971  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.250  -6.228  -5.126  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.799  -7.086  -3.982  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      16.884  -8.294  -4.042  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      17.197  -6.461  -2.914  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.073  -7.214  -5.872  1.00  0.00           H  
ATOM    185  HA  ASN A  13      17.029  -6.872  -7.028  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.032  -5.240  -4.773  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.331  -6.675  -5.473  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      17.129  -5.484  -2.897  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      17.553  -6.966  -2.155  1.00  0.00           H  
ATOM    190  N   TYR A  14      18.354  -4.329  -7.435  1.00  0.00           N  
ATOM    191  CA  TYR A  14      18.496  -3.014  -8.104  1.00  0.00           C  
ATOM    192  C   TYR A  14      17.518  -2.939  -9.272  1.00  0.00           C  
ATOM    193  O   TYR A  14      17.407  -3.878 -10.038  1.00  0.00           O  
ATOM    194  CB  TYR A  14      19.977  -2.912  -8.541  1.00  0.00           C  
ATOM    195  CG  TYR A  14      20.262  -1.833  -9.595  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      19.846  -0.528  -9.442  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      20.970  -2.178 -10.730  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      20.136   0.416 -10.403  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      21.260  -1.235 -11.688  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      20.848   0.068 -11.532  1.00  0.00           C  
ATOM    201  OH  TYR A  14      21.162   1.002 -12.495  1.00  0.00           O  
ATOM    202  H   TYR A  14      19.130  -4.917  -7.358  1.00  0.00           H  
ATOM    203  HA  TYR A  14      18.256  -2.243  -7.389  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      20.577  -2.687  -7.672  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      20.299  -3.865  -8.932  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      19.292  -0.232  -8.565  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      21.299  -3.198 -10.868  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      19.792   1.431 -10.262  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      21.813  -1.516 -12.570  1.00  0.00           H  
ATOM    210  HH  TYR A  14      20.962   1.862 -12.106  1.00  0.00           H  
ATOM    211  N   THR A  15      16.856  -1.819  -9.359  1.00  0.00           N  
ATOM    212  CA  THR A  15      15.864  -1.596 -10.439  1.00  0.00           C  
ATOM    213  C   THR A  15      16.310  -0.423 -11.324  1.00  0.00           C  
ATOM    214  O   THR A  15      17.330   0.197 -11.085  1.00  0.00           O  
ATOM    215  CB  THR A  15      14.491  -1.396  -9.671  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.713  -2.545  -9.976  1.00  0.00           O  
ATOM    217  CG2 THR A  15      13.637  -0.216 -10.061  1.00  0.00           C  
ATOM    218  H   THR A  15      17.004  -1.110  -8.705  1.00  0.00           H  
ATOM    219  HA  THR A  15      15.815  -2.476 -11.064  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.645  -1.400  -8.607  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.532  -2.531 -10.928  1.00  0.00           H  
ATOM    222 HG21 THR A  15      13.338  -0.275 -11.108  1.00  0.00           H  
ATOM    223 HG22 THR A  15      12.749  -0.229  -9.423  1.00  0.00           H  
ATOM    224 HG23 THR A  15      14.205   0.698  -9.870  1.00  0.00           H  
ATOM    225  N   SER A  16      15.520  -0.175 -12.337  1.00  0.00           N  
ATOM    226  CA  SER A  16      15.829   0.936 -13.286  1.00  0.00           C  
ATOM    227  C   SER A  16      14.532   1.626 -13.703  1.00  0.00           C  
ATOM    228  O   SER A  16      14.415   2.838 -13.665  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.551   0.343 -14.525  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.105   1.460 -15.216  1.00  0.00           O  
ATOM    231  H   SER A  16      14.719  -0.740 -12.459  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.455   1.667 -12.795  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.339  -0.337 -14.235  1.00  0.00           H  
ATOM    234  HB3 SER A  16      15.850  -0.167 -15.174  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.057   1.332 -15.278  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.588   0.814 -14.091  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.275   1.333 -14.528  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.216   0.940 -13.517  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.404   0.077 -13.759  1.00  0.00           O  
ATOM    240  CB  ASP A  17      11.996   0.762 -15.951  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.228  -0.751 -15.996  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      13.404  -1.067 -16.016  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.253  -1.479 -16.006  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.728  -0.162 -14.111  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.300   2.407 -14.608  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      10.977   0.979 -16.222  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      12.654   1.229 -16.668  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.279   1.598 -12.383  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.303   1.338 -11.282  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.922   1.157 -11.931  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.161   0.284 -11.565  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.342   2.546 -10.301  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.756   2.378  -8.591  1.00  0.00           S  
ATOM    254  H   CYS A  18      11.991   2.263 -12.273  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.574   0.412 -10.798  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.362   2.890 -10.237  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.775   3.349 -10.746  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.641   1.997 -12.898  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.340   1.918 -13.608  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.222   0.561 -14.293  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.228  -0.119 -14.139  1.00  0.00           O  
ATOM    262  CB  ASN A  19       7.249   2.999 -14.669  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.861   3.003 -15.332  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       5.557   3.871 -16.113  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.960   2.095 -15.100  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.302   2.673 -13.141  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.542   2.009 -12.886  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.427   3.958 -14.216  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.988   2.839 -15.441  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       5.132   1.342 -14.499  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       4.091   2.177 -15.542  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.237   0.206 -15.030  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.231  -1.097 -15.755  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.148  -2.234 -14.749  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.239  -3.035 -14.807  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.015   0.800 -15.090  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.350  -1.136 -16.379  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.094  -1.194 -16.381  1.00  0.00           H  
ATOM    279  N   GLU A  21       9.088  -2.277 -13.853  1.00  0.00           N  
ATOM    280  CA  GLU A  21       9.135  -3.321 -12.797  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.774  -3.408 -12.110  1.00  0.00           C  
ATOM    282  O   GLU A  21       7.355  -4.466 -11.690  1.00  0.00           O  
ATOM    283  CB  GLU A  21      10.150  -2.966 -11.702  1.00  0.00           C  
ATOM    284  CG  GLU A  21      11.341  -3.904 -11.705  1.00  0.00           C  
ATOM    285  CD  GLU A  21      12.358  -3.475 -12.783  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      12.939  -2.402 -12.638  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      12.477  -4.283 -13.684  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.776  -1.579 -13.903  1.00  0.00           H  
ATOM    289  HA  GLU A  21       9.330  -4.271 -13.270  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.497  -1.953 -11.865  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.679  -2.991 -10.731  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      11.793  -3.908 -10.726  1.00  0.00           H  
ATOM    293  HG3 GLU A  21      11.039  -4.907 -11.934  1.00  0.00           H  
ATOM    294  N   CYS A  22       7.116  -2.283 -12.004  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.790  -2.234 -11.348  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.766  -2.797 -12.299  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.920  -3.555 -11.867  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.403  -0.779 -10.974  1.00  0.00           C  
ATOM    299  SG  CYS A  22       5.933  -0.208  -9.336  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.470  -1.454 -12.365  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.813  -2.845 -10.457  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       5.841  -0.116 -11.705  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.343  -0.659 -11.063  1.00  0.00           H  
ATOM    304  N   LEU A  23       4.861  -2.416 -13.544  1.00  0.00           N  
ATOM    305  CA  LEU A  23       3.928  -2.901 -14.572  1.00  0.00           C  
ATOM    306  C   LEU A  23       4.108  -4.409 -14.708  1.00  0.00           C  
ATOM    307  O   LEU A  23       3.173  -5.119 -15.024  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.265  -2.188 -15.861  1.00  0.00           C  
ATOM    309  CG  LEU A  23       3.707  -0.734 -15.895  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       4.279  -0.042 -17.108  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.201  -0.724 -16.015  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.547  -1.785 -13.846  1.00  0.00           H  
ATOM    313  HA  LEU A  23       2.916  -2.705 -14.249  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.340  -2.158 -15.957  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       3.902  -2.793 -16.655  1.00  0.00           H  
ATOM    316  HG  LEU A  23       3.995  -0.232 -14.984  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       5.367  -0.006 -17.012  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       4.001  -0.600 -18.007  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       3.882   0.973 -17.164  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       1.913  -1.263 -16.922  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       1.754  -1.207 -15.142  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       1.850   0.312 -16.071  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.316  -4.850 -14.467  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.651  -6.294 -14.552  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.835  -7.076 -13.515  1.00  0.00           C  
ATOM    326  O   LEU A  24       4.498  -8.227 -13.697  1.00  0.00           O  
ATOM    327  CB  LEU A  24       7.157  -6.409 -14.304  1.00  0.00           C  
ATOM    328  CG  LEU A  24       7.907  -6.877 -15.571  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.392  -6.832 -15.300  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.526  -8.292 -15.939  1.00  0.00           C  
ATOM    331  H   LEU A  24       6.038  -4.213 -14.233  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.368  -6.642 -15.535  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.548  -5.438 -14.047  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       7.320  -7.033 -13.451  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.654  -6.192 -16.371  1.00  0.00           H  
ATOM    336 HD11 LEU A  24       9.633  -7.490 -14.461  1.00  0.00           H  
ATOM    337 HD12 LEU A  24       9.923  -7.167 -16.196  1.00  0.00           H  
ATOM    338 HD13 LEU A  24       9.695  -5.806 -15.068  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       8.078  -8.585 -16.837  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       7.781  -8.961 -15.111  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       6.454  -8.345 -16.142  1.00  0.00           H  
ATOM    342  N   ARG A  25       4.580  -6.401 -12.439  1.00  0.00           N  
ATOM    343  CA  ARG A  25       3.791  -6.970 -11.312  1.00  0.00           C  
ATOM    344  C   ARG A  25       2.305  -6.590 -11.439  1.00  0.00           C  
ATOM    345  O   ARG A  25       1.495  -6.985 -10.620  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.469  -6.429 -10.001  1.00  0.00           C  
ATOM    347  CG  ARG A  25       5.463  -7.503  -9.423  1.00  0.00           C  
ATOM    348  CD  ARG A  25       6.756  -6.865  -8.818  1.00  0.00           C  
ATOM    349  NE  ARG A  25       7.579  -6.385  -9.964  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       8.533  -7.088 -10.503  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       8.410  -8.380 -10.586  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       9.572  -6.454 -10.945  1.00  0.00           N  
ATOM    353  H   ARG A  25       4.976  -5.516 -12.421  1.00  0.00           H  
ATOM    354  HA  ARG A  25       3.851  -8.047 -11.356  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       4.992  -5.508 -10.221  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       3.699  -6.216  -9.273  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       4.956  -8.063  -8.650  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       5.724  -8.192 -10.210  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.474  -6.006  -8.226  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       7.360  -7.505  -8.193  1.00  0.00           H  
ATOM    361  HE  ARG A  25       7.412  -5.494 -10.344  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       7.579  -8.794 -10.223  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       9.108  -8.967 -10.997  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       9.623  -5.458 -10.817  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      10.324  -6.919 -11.412  1.00  0.00           H  
ATOM    366  N   GLY A  26       2.002  -5.839 -12.470  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.596  -5.402 -12.713  1.00  0.00           C  
ATOM    368  C   GLY A  26       0.293  -4.118 -11.954  1.00  0.00           C  
ATOM    369  O   GLY A  26      -0.831  -3.651 -11.938  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.706  -5.561 -13.098  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.454  -5.224 -13.769  1.00  0.00           H  
ATOM    372  HA3 GLY A  26      -0.088  -6.171 -12.384  1.00  0.00           H  
ATOM    373  N   TYR A  27       1.313  -3.568 -11.358  1.00  0.00           N  
ATOM    374  CA  TYR A  27       1.134  -2.323 -10.583  1.00  0.00           C  
ATOM    375  C   TYR A  27       1.231  -1.120 -11.505  1.00  0.00           C  
ATOM    376  O   TYR A  27       1.691  -1.211 -12.632  1.00  0.00           O  
ATOM    377  CB  TYR A  27       2.196  -2.362  -9.484  1.00  0.00           C  
ATOM    378  CG  TYR A  27       1.965  -3.621  -8.598  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.780  -4.352  -8.627  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       2.955  -4.049  -7.743  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       0.598  -5.455  -7.838  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       2.767  -5.166  -6.950  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       1.585  -5.879  -6.989  1.00  0.00           C  
ATOM    384  OH  TYR A  27       1.375  -6.992  -6.195  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.198  -3.976 -11.435  1.00  0.00           H  
ATOM    386  HA  TYR A  27       0.142  -2.311 -10.159  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       3.186  -2.395  -9.914  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       2.117  -1.485  -8.863  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.036  -4.070  -9.272  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       3.887  -3.501  -7.688  1.00  0.00           H  
ATOM    391  HE1 TYR A  27      -0.337  -5.987  -7.896  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       3.564  -5.473  -6.291  1.00  0.00           H  
ATOM    393  HH  TYR A  27       1.264  -7.731  -6.804  1.00  0.00           H  
ATOM    394  N   LYS A  28       0.772  -0.012 -10.981  1.00  0.00           N  
ATOM    395  CA  LYS A  28       0.803   1.224 -11.790  1.00  0.00           C  
ATOM    396  C   LYS A  28       2.140   1.919 -11.604  1.00  0.00           C  
ATOM    397  O   LYS A  28       2.887   1.604 -10.696  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -0.371   2.165 -11.373  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -0.498   2.288  -9.844  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -1.489   1.234  -9.255  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -2.775   1.958  -8.752  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -3.368   2.749  -9.873  1.00  0.00           N  
ATOM    403  H   LYS A  28       0.417   0.014 -10.072  1.00  0.00           H  
ATOM    404  HA  LYS A  28       0.699   0.955 -12.832  1.00  0.00           H  
ATOM    405  HB2 LYS A  28      -0.187   3.152 -11.776  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -1.277   1.787 -11.821  1.00  0.00           H  
ATOM    407  HG2 LYS A  28       0.475   2.146  -9.395  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -0.805   3.296  -9.599  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -1.760   0.489  -9.990  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -1.026   0.708  -8.430  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -3.498   1.239  -8.390  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -2.543   2.642  -7.943  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -3.374   3.745  -9.576  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -2.752   2.668 -10.703  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -4.336   2.434 -10.092  1.00  0.00           H  
ATOM    416  N   GLY A  29       2.376   2.838 -12.506  1.00  0.00           N  
ATOM    417  CA  GLY A  29       3.627   3.641 -12.508  1.00  0.00           C  
ATOM    418  C   GLY A  29       4.133   3.856 -11.090  1.00  0.00           C  
ATOM    419  O   GLY A  29       3.647   4.745 -10.417  1.00  0.00           O  
ATOM    420  H   GLY A  29       1.705   3.000 -13.197  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       4.380   3.126 -13.080  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       3.432   4.606 -12.955  1.00  0.00           H  
ATOM    423  N   GLY A  30       5.074   3.032 -10.695  1.00  0.00           N  
ATOM    424  CA  GLY A  30       5.637   3.149  -9.331  1.00  0.00           C  
ATOM    425  C   GLY A  30       6.616   4.309  -9.265  1.00  0.00           C  
ATOM    426  O   GLY A  30       6.689   5.131 -10.162  1.00  0.00           O  
ATOM    427  H   GLY A  30       5.416   2.337 -11.294  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       4.839   3.316  -8.624  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       6.168   2.239  -9.097  1.00  0.00           H  
ATOM    430  N   HIS A  31       7.338   4.335  -8.178  1.00  0.00           N  
ATOM    431  CA  HIS A  31       8.339   5.411  -7.957  1.00  0.00           C  
ATOM    432  C   HIS A  31       9.314   5.001  -6.862  1.00  0.00           C  
ATOM    433  O   HIS A  31       9.121   4.008  -6.181  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.603   6.696  -7.522  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.666   6.345  -6.332  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.361   6.384  -6.426  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       6.931   5.925  -5.011  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       4.798   6.031  -5.313  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       5.745   5.755  -4.466  1.00  0.00           N  
ATOM    440  H   HIS A  31       7.232   3.644  -7.482  1.00  0.00           H  
ATOM    441  HA  HIS A  31       8.886   5.566  -8.878  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       8.303   7.456  -7.207  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       7.011   7.080  -8.342  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       4.846   6.652  -7.223  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       7.901   5.777  -4.532  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       3.734   5.977  -5.124  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       5.563   5.456  -3.546  1.00  0.00           H  
ATOM    448  N   CYS A  32      10.333   5.808  -6.696  1.00  0.00           N  
ATOM    449  CA  CYS A  32      11.338   5.508  -5.652  1.00  0.00           C  
ATOM    450  C   CYS A  32      10.796   6.055  -4.342  1.00  0.00           C  
ATOM    451  O   CYS A  32      10.041   7.009  -4.350  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.651   6.175  -6.030  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.555   5.406  -7.393  1.00  0.00           S  
ATOM    454  H   CYS A  32      10.453   6.608  -7.244  1.00  0.00           H  
ATOM    455  HA  CYS A  32      11.461   4.437  -5.585  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.486   7.215  -6.274  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.298   6.139  -5.165  1.00  0.00           H  
ATOM    458  N   GLY A  33      11.188   5.404  -3.274  1.00  0.00           N  
ATOM    459  CA  GLY A  33      10.734   5.826  -1.931  1.00  0.00           C  
ATOM    460  C   GLY A  33      10.443   7.316  -1.838  1.00  0.00           C  
ATOM    461  O   GLY A  33       9.323   7.738  -2.046  1.00  0.00           O  
ATOM    462  H   GLY A  33      11.777   4.621  -3.346  1.00  0.00           H  
ATOM    463  HA2 GLY A  33       9.813   5.309  -1.710  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      11.439   5.542  -1.194  1.00  0.00           H  
ATOM    465  N   SER A  34      11.465   8.058  -1.531  1.00  0.00           N  
ATOM    466  CA  SER A  34      11.327   9.528  -1.395  1.00  0.00           C  
ATOM    467  C   SER A  34      12.614  10.237  -1.808  1.00  0.00           C  
ATOM    468  O   SER A  34      12.629  11.104  -2.660  1.00  0.00           O  
ATOM    469  CB  SER A  34      10.996   9.783   0.071  1.00  0.00           C  
ATOM    470  OG  SER A  34      12.014   9.028   0.743  1.00  0.00           O  
ATOM    471  H   SER A  34      12.338   7.651  -1.381  1.00  0.00           H  
ATOM    472  HA  SER A  34      10.525   9.874  -2.031  1.00  0.00           H  
ATOM    473  HB2 SER A  34      11.071  10.831   0.325  1.00  0.00           H  
ATOM    474  HB3 SER A  34      10.020   9.400   0.336  1.00  0.00           H  
ATOM    475  HG  SER A  34      12.288   9.532   1.520  1.00  0.00           H  
ATOM    476  N   PHE A  35      13.666   9.834  -1.137  1.00  0.00           N  
ATOM    477  CA  PHE A  35      15.007  10.406  -1.391  1.00  0.00           C  
ATOM    478  C   PHE A  35      16.079   9.642  -0.617  1.00  0.00           C  
ATOM    479  O   PHE A  35      16.435  10.020   0.480  1.00  0.00           O  
ATOM    480  CB  PHE A  35      14.974  11.879  -0.963  1.00  0.00           C  
ATOM    481  CG  PHE A  35      16.125  12.663  -1.616  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      17.427  12.539  -1.162  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      15.868  13.506  -2.683  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      18.449  13.244  -1.763  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      16.890  14.212  -3.285  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      18.182  14.082  -2.825  1.00  0.00           C  
ATOM    487  H   PHE A  35      13.558   9.160  -0.443  1.00  0.00           H  
ATOM    488  HA  PHE A  35      15.230  10.324  -2.445  1.00  0.00           H  
ATOM    489  HB2 PHE A  35      14.022  12.300  -1.237  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      15.071  11.943   0.109  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      17.654  11.891  -0.328  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      14.857  13.612  -3.050  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      19.462  13.141  -1.401  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      16.677  14.868  -4.117  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      18.983  14.634  -3.295  1.00  0.00           H  
ATOM    496  N   ALA A  36      16.529   8.582  -1.221  1.00  0.00           N  
ATOM    497  CA  ALA A  36      17.587   7.683  -0.663  1.00  0.00           C  
ATOM    498  C   ALA A  36      16.928   6.613   0.199  1.00  0.00           C  
ATOM    499  O   ALA A  36      17.479   6.141   1.174  1.00  0.00           O  
ATOM    500  CB  ALA A  36      18.593   8.427   0.194  1.00  0.00           C  
ATOM    501  H   ALA A  36      16.131   8.383  -2.091  1.00  0.00           H  
ATOM    502  HA  ALA A  36      18.086   7.211  -1.494  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      19.356   7.703   0.491  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      19.045   9.232  -0.392  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      18.125   8.824   1.098  1.00  0.00           H  
ATOM    506  N   ASN A  37      15.745   6.248  -0.216  1.00  0.00           N  
ATOM    507  CA  ASN A  37      14.983   5.218   0.513  1.00  0.00           C  
ATOM    508  C   ASN A  37      15.514   3.848   0.113  1.00  0.00           C  
ATOM    509  O   ASN A  37      15.136   2.848   0.688  1.00  0.00           O  
ATOM    510  CB  ASN A  37      13.521   5.365   0.140  1.00  0.00           C  
ATOM    511  CG  ASN A  37      12.668   4.464   1.026  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      12.694   4.567   2.234  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      11.893   3.571   0.485  1.00  0.00           N  
ATOM    514  H   ASN A  37      15.357   6.662  -1.000  1.00  0.00           H  
ATOM    515  HA  ASN A  37      15.133   5.380   1.564  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      13.196   6.384   0.294  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      13.385   5.083  -0.893  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      11.869   3.430  -0.489  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      11.332   3.046   1.091  1.00  0.00           H  
ATOM    520  N   VAL A  38      16.387   3.859  -0.862  1.00  0.00           N  
ATOM    521  CA  VAL A  38      17.000   2.623  -1.386  1.00  0.00           C  
ATOM    522  C   VAL A  38      15.933   1.530  -1.533  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.212   0.353  -1.423  1.00  0.00           O  
ATOM    524  CB  VAL A  38      18.162   2.164  -0.415  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      19.166   3.281  -0.240  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      17.714   1.724   0.960  1.00  0.00           C  
ATOM    527  H   VAL A  38      16.651   4.711  -1.258  1.00  0.00           H  
ATOM    528  HA  VAL A  38      17.376   2.842  -2.370  1.00  0.00           H  
ATOM    529  HB  VAL A  38      18.598   1.303  -0.892  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      19.967   2.943   0.426  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      19.591   3.564  -1.205  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      18.657   4.141   0.204  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      17.245   2.557   1.491  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      17.009   0.896   0.852  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      18.591   1.381   1.515  1.00  0.00           H  
ATOM    536  N   ASN A  39      14.726   1.965  -1.777  1.00  0.00           N  
ATOM    537  CA  ASN A  39      13.591   1.039  -1.959  1.00  0.00           C  
ATOM    538  C   ASN A  39      12.548   1.701  -2.852  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.128   2.817  -2.574  1.00  0.00           O  
ATOM    540  CB  ASN A  39      12.963   0.694  -0.615  1.00  0.00           C  
ATOM    541  CG  ASN A  39      13.859  -0.257   0.187  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      13.863  -1.450  -0.026  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      14.634   0.217   1.111  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.549   2.912  -1.831  1.00  0.00           H  
ATOM    545  HA  ASN A  39      13.934   0.127  -2.420  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      12.680   1.531  -0.013  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.074   0.172  -0.883  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      14.676   1.184   1.263  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      15.174  -0.400   1.642  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.155   0.990  -3.878  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.146   1.539  -4.814  1.00  0.00           C  
ATOM    552  C   CYS A  40       9.820   0.867  -4.456  1.00  0.00           C  
ATOM    553  O   CYS A  40       9.759  -0.328  -4.195  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.552   1.226  -6.300  1.00  0.00           C  
ATOM    555  SG  CYS A  40      11.410   2.621  -7.450  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.504   0.082  -4.025  1.00  0.00           H  
ATOM    557  HA  CYS A  40      11.051   2.603  -4.667  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.581   0.898  -6.326  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      10.950   0.416  -6.675  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.801   1.685  -4.476  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.441   1.206  -4.149  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.519   1.565  -5.301  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.755   2.529  -6.017  1.00  0.00           O  
ATOM    564  CB  TRP A  41       6.943   1.857  -2.869  1.00  0.00           C  
ATOM    565  CG  TRP A  41       7.752   1.332  -1.679  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       8.994   1.744  -1.314  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       7.330   0.390  -0.816  1.00  0.00           C  
ATOM    568  NE1 TRP A  41       9.238   1.017  -0.240  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       8.300   0.169   0.150  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       6.139  -0.323  -0.786  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       8.073  -0.768   1.157  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       5.909  -1.257   0.215  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       6.877  -1.482   1.190  1.00  0.00           C  
ATOM    574  H   TRP A  41       8.931   2.619  -4.745  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.444   0.139  -4.032  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       7.033   2.928  -2.898  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       5.902   1.612  -2.737  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.621   2.482  -1.792  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.083   1.098   0.246  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       5.395  -0.160  -1.546  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41       8.820  -0.942   1.916  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       4.979  -1.801   0.226  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       6.703  -2.206   1.973  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.487   0.769  -5.452  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.550   1.069  -6.557  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.553   2.106  -6.078  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.383   2.334  -4.894  1.00  0.00           O  
ATOM    588  CB  CYS A  42       3.845  -0.215  -7.038  1.00  0.00           C  
ATOM    589  SG  CYS A  42       4.947  -1.320  -7.959  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.321  -0.012  -4.885  1.00  0.00           H  
ATOM    591  HA  CYS A  42       5.112   1.455  -7.388  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       3.450  -0.760  -6.193  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       3.028   0.058  -7.687  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.902   2.701  -7.040  1.00  0.00           N  
ATOM    595  CA  GLU A  43       1.911   3.763  -6.738  1.00  0.00           C  
ATOM    596  C   GLU A  43       0.505   3.173  -6.719  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.390   3.641  -7.397  1.00  0.00           O  
ATOM    598  CB  GLU A  43       2.165   4.855  -7.844  1.00  0.00           C  
ATOM    599  CG  GLU A  43       1.643   6.284  -7.500  1.00  0.00           C  
ATOM    600  CD  GLU A  43       2.355   7.330  -8.406  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       3.542   7.472  -8.158  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       1.708   7.907  -9.264  1.00  0.00           O  
ATOM    603  H   GLU A  43       3.055   2.446  -7.972  1.00  0.00           H  
ATOM    604  HA  GLU A  43       2.111   4.172  -5.757  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       3.220   4.937  -8.061  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       1.681   4.542  -8.757  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       0.578   6.344  -7.677  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       1.835   6.533  -6.469  1.00  0.00           H  
ATOM    609  N   THR A  44       0.379   2.153  -5.907  1.00  0.00           N  
ATOM    610  CA  THR A  44      -0.924   1.456  -5.764  1.00  0.00           C  
ATOM    611  C   THR A  44      -1.719   1.998  -4.570  1.00  0.00           C  
ATOM    612  O   THR A  44      -2.888   2.177  -4.859  1.00  0.00           O  
ATOM    613  CB  THR A  44      -0.693  -0.097  -5.594  1.00  0.00           C  
ATOM    614  OG1 THR A  44      -1.980  -0.642  -5.348  1.00  0.00           O  
ATOM    615  CG2 THR A  44       0.055  -0.478  -4.341  1.00  0.00           C  
ATOM    616  OXT THR A  44      -1.179   2.181  -3.491  1.00  0.00           O  
ATOM    617  H   THR A  44       1.168   1.880  -5.394  1.00  0.00           H  
ATOM    618  HA  THR A  44      -1.485   1.599  -6.662  1.00  0.00           H  
ATOM    619  HB  THR A  44      -0.278  -0.554  -6.479  1.00  0.00           H  
ATOM    620  HG1 THR A  44      -2.540   0.085  -5.021  1.00  0.00           H  
ATOM    621 HG21 THR A  44       1.030  -0.005  -4.388  1.00  0.00           H  
ATOM    622 HG22 THR A  44      -0.503  -0.127  -3.472  1.00  0.00           H  
ATOM    623 HG23 THR A  44       0.138  -1.564  -4.305  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1       1.541   0.236  -0.019  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.115   0.199  -1.386  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.802  -1.153  -1.573  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.182  -1.804  -0.616  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.154   1.365  -1.589  1.00  0.00           C  
ATOM      6  CG  ASP A   1       4.024   1.661  -0.347  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       3.874   0.916   0.607  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.781   2.611  -0.410  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.506   0.294  -0.019  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.881  -0.633   0.449  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.954   1.036   0.505  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.329   0.308  -2.119  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.811   1.126  -2.410  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.617   2.257  -1.862  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.930  -1.529  -2.816  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.566  -2.805  -3.187  1.00  0.00           C  
ATOM     17  C   LYS A   2       5.004  -2.545  -3.616  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.251  -2.085  -4.714  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.759  -3.401  -4.334  1.00  0.00           C  
ATOM     20  CG  LYS A   2       1.670  -4.405  -3.870  1.00  0.00           C  
ATOM     21  CD  LYS A   2       2.320  -5.571  -3.072  1.00  0.00           C  
ATOM     22  CE  LYS A   2       1.315  -6.708  -2.899  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       0.983  -7.307  -4.229  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.584  -0.964  -3.539  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.578  -3.453  -2.325  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       2.271  -2.584  -4.833  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.437  -3.796  -5.055  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       0.957  -3.879  -3.251  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       1.151  -4.774  -4.742  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       3.212  -5.925  -3.568  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       2.598  -5.235  -2.083  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       1.739  -7.477  -2.263  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       0.410  -6.338  -2.433  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       1.535  -6.849  -4.996  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.254  -8.310  -4.227  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2      -0.036  -7.250  -4.432  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.902  -2.839  -2.718  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.345  -2.640  -3.002  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.729  -3.470  -4.238  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.001  -4.362  -4.641  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.113  -3.081  -1.719  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.654  -2.801  -1.750  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.106  -2.666  -0.315  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.431  -3.970  -2.310  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.616  -3.190  -1.851  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.527  -1.599  -3.199  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.685  -2.550  -0.882  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.940  -4.136  -1.563  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.883  -1.890  -2.289  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.568  -1.829   0.129  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.883  -3.583   0.238  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      11.179  -2.464  -0.297  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      11.489  -3.677  -2.331  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      10.295  -4.843  -1.662  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      10.105  -4.225  -3.316  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.856  -3.124  -4.794  1.00  0.00           N  
ATOM     57  CA  ILE A   4       9.367  -3.855  -5.986  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.851  -4.144  -5.795  1.00  0.00           C  
ATOM     59  O   ILE A   4      11.297  -5.235  -6.097  1.00  0.00           O  
ATOM     60  CB  ILE A   4       9.178  -3.050  -7.309  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       9.679  -1.590  -7.178  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.708  -3.069  -7.651  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.647  -0.951  -8.544  1.00  0.00           C  
ATOM     64  H   ILE A   4       9.341  -2.371  -4.397  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.860  -4.809  -6.052  1.00  0.00           H  
ATOM     66  HB  ILE A   4       9.745  -3.536  -8.097  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       9.028  -1.037  -6.511  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      10.689  -1.551  -6.800  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       7.181  -2.506  -6.872  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       7.540  -2.608  -8.630  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       7.325  -4.091  -7.652  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      10.051   0.057  -8.467  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      10.262  -1.547  -9.230  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.619  -0.898  -8.912  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.568  -3.165  -5.295  1.00  0.00           N  
ATOM     76  CA  GLY A   5      13.022  -3.340  -5.071  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.618  -2.080  -4.432  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.925  -1.263  -3.842  1.00  0.00           O  
ATOM     79  H   GLY A   5      11.173  -2.302  -5.058  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      13.184  -4.187  -4.421  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      13.503  -3.523  -6.023  1.00  0.00           H  
ATOM     82  N   SER A   6      14.909  -1.967  -4.600  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.658  -0.810  -4.038  1.00  0.00           C  
ATOM     84  C   SER A   6      15.759   0.273  -5.117  1.00  0.00           C  
ATOM     85  O   SER A   6      15.524   0.034  -6.284  1.00  0.00           O  
ATOM     86  CB  SER A   6      17.086  -1.261  -3.637  1.00  0.00           C  
ATOM     87  OG  SER A   6      17.812  -0.105  -3.225  1.00  0.00           O  
ATOM     88  H   SER A   6      15.395  -2.646  -5.123  1.00  0.00           H  
ATOM     89  HA  SER A   6      15.126  -0.434  -3.181  1.00  0.00           H  
ATOM     90  HB2 SER A   6      17.072  -1.968  -2.826  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.604  -1.702  -4.480  1.00  0.00           H  
ATOM     92  HG  SER A   6      17.302   0.518  -2.687  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.114   1.441  -4.679  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.275   2.619  -5.556  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.647   3.243  -5.249  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.797   4.450  -5.253  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.129   3.640  -5.277  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.207   5.187  -6.214  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.285   1.536  -3.745  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.265   2.316  -6.596  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.180   3.168  -5.485  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.149   3.908  -4.232  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.603   2.382  -4.988  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.988   2.853  -4.679  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.894   2.463  -5.846  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.986   1.302  -6.205  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.530   2.172  -3.379  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.932   2.635  -3.061  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.655   2.497  -2.196  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.412   1.415  -4.978  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.983   3.929  -4.570  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.533   1.103  -3.524  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.279   2.137  -2.151  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.598   2.369  -3.886  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      21.934   3.720  -2.916  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      18.655   2.135  -2.419  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      20.036   1.992  -1.306  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      19.651   3.580  -2.048  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.558   3.447  -6.386  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.467   3.196  -7.527  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.770   2.631  -6.960  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.812   3.256  -6.979  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.635   4.537  -8.256  1.00  0.00           C  
ATOM    124  CG  TRP A   9      21.240   4.868  -8.826  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      20.178   5.350  -8.114  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      20.861   4.698 -10.110  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      19.226   5.437  -9.019  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      19.529   5.068 -10.253  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      21.576   4.231 -11.212  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      18.909   4.975 -11.497  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      20.957   4.137 -12.455  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      19.622   4.509 -12.599  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.459   4.351  -6.030  1.00  0.00           H  
ATOM    134  HA  TRP A   9      22.031   2.464  -8.193  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.949   5.319  -7.580  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.353   4.448  -9.059  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      20.120   5.606  -7.065  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      18.330   5.763  -8.777  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      22.610   3.943 -11.103  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      17.876   5.266 -11.608  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      21.510   3.774 -13.310  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      19.139   4.436 -13.562  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.636   1.422  -6.474  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.782   0.691  -5.874  1.00  0.00           C  
ATOM    145  C   GLY A  10      24.337  -0.149  -4.680  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.816   0.033  -3.576  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.751   1.000  -6.513  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.226   0.047  -6.618  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.522   1.405  -5.538  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.426  -1.051  -4.948  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.885  -1.952  -3.898  1.00  0.00           C  
ATOM    152  C   ALA A  11      22.261  -3.182  -4.564  1.00  0.00           C  
ATOM    153  O   ALA A  11      22.228  -3.294  -5.777  1.00  0.00           O  
ATOM    154  CB  ALA A  11      21.820  -1.232  -3.109  1.00  0.00           C  
ATOM    155  H   ALA A  11      23.082  -1.151  -5.860  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.698  -2.271  -3.258  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      22.258  -0.339  -2.660  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      21.015  -0.955  -3.797  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.420  -1.883  -2.328  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.764  -4.049  -3.719  1.00  0.00           N  
ATOM    161  CA  VAL A  12      21.121  -5.304  -4.190  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.692  -4.949  -4.612  1.00  0.00           C  
ATOM    163  O   VAL A  12      19.210  -3.861  -4.346  1.00  0.00           O  
ATOM    164  CB  VAL A  12      21.098  -6.347  -3.027  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.937  -7.762  -3.534  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.347  -6.259  -2.181  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.816  -3.860  -2.764  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.663  -5.681  -5.043  1.00  0.00           H  
ATOM    169  HB  VAL A  12      20.235  -6.118  -2.421  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      21.763  -8.000  -4.213  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.965  -8.440  -2.675  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      19.977  -7.882  -4.042  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.418  -5.279  -1.706  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.295  -7.027  -1.403  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      23.219  -6.430  -2.820  1.00  0.00           H  
ATOM    176  N   ASN A  13      19.065  -5.905  -5.250  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.671  -5.734  -5.751  1.00  0.00           C  
ATOM    178  C   ASN A  13      17.534  -4.336  -6.373  1.00  0.00           C  
ATOM    179  O   ASN A  13      16.466  -3.751  -6.353  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.685  -5.887  -4.595  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.765  -7.290  -4.005  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      16.484  -8.262  -4.671  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      17.139  -7.442  -2.770  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.527  -6.753  -5.397  1.00  0.00           H  
ATOM    185  HA  ASN A  13      17.445  -6.479  -6.484  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.946  -5.163  -3.855  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.675  -5.701  -4.934  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      17.362  -6.659  -2.229  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      17.192  -8.342  -2.395  1.00  0.00           H  
ATOM    190  N   TYR A  14      18.641  -3.865  -6.896  1.00  0.00           N  
ATOM    191  CA  TYR A  14      18.665  -2.530  -7.529  1.00  0.00           C  
ATOM    192  C   TYR A  14      17.683  -2.495  -8.698  1.00  0.00           C  
ATOM    193  O   TYR A  14      17.648  -3.421  -9.493  1.00  0.00           O  
ATOM    194  CB  TYR A  14      20.137  -2.232  -8.002  1.00  0.00           C  
ATOM    195  CG  TYR A  14      20.130  -1.302  -9.235  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      19.991  -1.866 -10.486  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      20.226   0.072  -9.136  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      19.946  -1.082 -11.611  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      20.181   0.862 -10.269  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      20.038   0.285 -11.510  1.00  0.00           C  
ATOM    201  OH  TYR A  14      19.952   1.033 -12.662  1.00  0.00           O  
ATOM    202  H   TYR A  14      19.460  -4.394  -6.865  1.00  0.00           H  
ATOM    203  HA  TYR A  14      18.359  -1.802  -6.792  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      20.689  -1.768  -7.199  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      20.642  -3.147  -8.271  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      19.913  -2.939 -10.588  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      20.334   0.535  -8.172  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      19.837  -1.543 -12.581  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      20.257   1.937 -10.185  1.00  0.00           H  
ATOM    210  HH  TYR A  14      19.101   0.713 -12.994  1.00  0.00           H  
ATOM    211  N   THR A  15      16.920  -1.430  -8.755  1.00  0.00           N  
ATOM    212  CA  THR A  15      15.942  -1.279  -9.852  1.00  0.00           C  
ATOM    213  C   THR A  15      16.320  -0.050 -10.691  1.00  0.00           C  
ATOM    214  O   THR A  15      17.192   0.725 -10.340  1.00  0.00           O  
ATOM    215  CB  THR A  15      14.519  -1.210  -9.179  1.00  0.00           C  
ATOM    216  OG1 THR A  15      14.199  -2.590  -8.970  1.00  0.00           O  
ATOM    217  CG2 THR A  15      13.405  -0.639 -10.019  1.00  0.00           C  
ATOM    218  H   THR A  15      16.945  -0.714  -8.091  1.00  0.00           H  
ATOM    219  HA  THR A  15      15.984  -2.149 -10.489  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.588  -0.711  -8.227  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.405  -2.968  -9.391  1.00  0.00           H  
ATOM    222 HG21 THR A  15      13.653   0.397 -10.277  1.00  0.00           H  
ATOM    223 HG22 THR A  15      13.241  -1.230 -10.918  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.505  -0.648  -9.398  1.00  0.00           H  
ATOM    225  N   SER A  16      15.633   0.060 -11.798  1.00  0.00           N  
ATOM    226  CA  SER A  16      15.870   1.184 -12.746  1.00  0.00           C  
ATOM    227  C   SER A  16      14.556   1.674 -13.338  1.00  0.00           C  
ATOM    228  O   SER A  16      14.284   2.858 -13.390  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.764   0.708 -13.892  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.673  -0.192 -13.272  1.00  0.00           O  
ATOM    231  H   SER A  16      14.956  -0.616 -11.997  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.335   2.007 -12.219  1.00  0.00           H  
ATOM    233  HB2 SER A  16      16.201   0.194 -14.663  1.00  0.00           H  
ATOM    234  HB3 SER A  16      17.310   1.534 -14.327  1.00  0.00           H  
ATOM    235  HG  SER A  16      17.430  -1.092 -13.525  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.784   0.719 -13.775  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.475   1.005 -14.390  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.379   0.648 -13.395  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.619  -0.270 -13.602  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.431   0.167 -15.713  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.520  -1.348 -15.423  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      13.478  -1.726 -14.763  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.620  -2.038 -15.876  1.00  0.00           O  
ATOM    244  H   ASP A  17      14.053  -0.225 -13.715  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.404   2.056 -14.633  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      11.511   0.365 -16.239  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      13.261   0.439 -16.347  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.340   1.396 -12.320  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.320   1.174 -11.252  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.966   0.951 -11.952  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.399  -0.125 -11.887  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.394   2.438 -10.326  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.663   2.469  -8.663  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.012   2.106 -12.238  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.583   0.274 -10.714  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.451   2.610 -10.171  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      10.003   3.292 -10.858  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.496   1.978 -12.619  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.199   1.880 -13.344  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.185   0.616 -14.202  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.156   0.024 -14.434  1.00  0.00           O  
ATOM    262  CB  ASN A  19       7.002   3.112 -14.236  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.506   3.418 -14.187  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.983   3.747 -13.140  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.769   3.331 -15.250  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.000   2.815 -12.626  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.415   1.789 -12.604  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.543   3.960 -13.848  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.300   2.921 -15.257  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       5.152   3.078 -16.113  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.815   3.524 -15.169  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.348   0.234 -14.647  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.492  -0.980 -15.497  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.224  -2.226 -14.657  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.253  -2.922 -14.884  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.132   0.761 -14.404  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.776  -0.939 -16.302  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.493  -1.025 -15.894  1.00  0.00           H  
ATOM    279  N   GLU A  21       9.077  -2.475 -13.701  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.923  -3.658 -12.815  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.514  -3.663 -12.218  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.953  -4.709 -11.968  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.975  -3.610 -11.675  1.00  0.00           C  
ATOM    284  CG  GLU A  21      10.665  -5.012 -11.573  1.00  0.00           C  
ATOM    285  CD  GLU A  21      11.444  -5.194 -10.264  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      12.041  -4.224  -9.825  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      11.384  -6.322  -9.784  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.818  -1.846 -13.590  1.00  0.00           H  
ATOM    289  HA  GLU A  21       9.035  -4.548 -13.415  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.730  -2.866 -11.885  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.513  -3.351 -10.733  1.00  0.00           H  
ATOM    292  HG2 GLU A  21       9.962  -5.813 -11.706  1.00  0.00           H  
ATOM    293  HG3 GLU A  21      11.382  -5.081 -12.378  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.968  -2.494 -12.014  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.613  -2.391 -11.438  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.597  -2.709 -12.526  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.617  -3.379 -12.252  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.408  -0.976 -10.870  1.00  0.00           C  
ATOM    299  SG  CYS A  22       6.071  -0.622  -9.217  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.443  -1.678 -12.241  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.520  -3.116 -10.641  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       5.855  -0.271 -11.555  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.363  -0.767 -10.873  1.00  0.00           H  
ATOM    304  N   LEU A  23       4.838  -2.229 -13.724  1.00  0.00           N  
ATOM    305  CA  LEU A  23       3.924  -2.487 -14.857  1.00  0.00           C  
ATOM    306  C   LEU A  23       3.961  -3.992 -15.142  1.00  0.00           C  
ATOM    307  O   LEU A  23       2.993  -4.560 -15.606  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.411  -1.687 -16.063  1.00  0.00           C  
ATOM    309  CG  LEU A  23       3.871  -0.216 -16.078  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       4.602   0.527 -17.172  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.391  -0.175 -16.381  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.624  -1.680 -13.929  1.00  0.00           H  
ATOM    313  HA  LEU A  23       2.917  -2.213 -14.572  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.491  -1.666 -16.047  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       4.126  -2.223 -16.939  1.00  0.00           H  
ATOM    316  HG  LEU A  23       4.037   0.254 -15.117  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       5.672   0.514 -16.945  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       4.418   0.037 -18.131  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       4.243   1.556 -17.202  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       2.206  -0.640 -17.352  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       1.837  -0.708 -15.604  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       2.067   0.871 -16.397  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.095  -4.580 -14.855  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.317  -6.038 -15.052  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.350  -6.820 -14.147  1.00  0.00           C  
ATOM    326  O   LEU A  24       3.913  -7.908 -14.456  1.00  0.00           O  
ATOM    327  CB  LEU A  24       6.786  -6.292 -14.682  1.00  0.00           C  
ATOM    328  CG  LEU A  24       7.630  -6.713 -15.891  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.089  -6.693 -15.501  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.265  -8.119 -16.303  1.00  0.00           C  
ATOM    331  H   LEU A  24       5.849  -4.037 -14.503  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.100  -6.285 -16.082  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.214  -5.374 -14.314  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       6.826  -6.992 -13.873  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.441  -6.003 -16.686  1.00  0.00           H  
ATOM    336 HD11 LEU A  24       9.677  -7.002 -16.371  1.00  0.00           H  
ATOM    337 HD12 LEU A  24       9.381  -5.679 -15.214  1.00  0.00           H  
ATOM    338 HD13 LEU A  24       9.264  -7.386 -14.674  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       7.454  -8.805 -15.473  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       6.206  -8.151 -16.575  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       7.871  -8.407 -17.167  1.00  0.00           H  
ATOM    342  N   ARG A  25       4.088  -6.220 -13.026  1.00  0.00           N  
ATOM    343  CA  ARG A  25       3.161  -6.810 -12.018  1.00  0.00           C  
ATOM    344  C   ARG A  25       1.712  -6.351 -12.250  1.00  0.00           C  
ATOM    345  O   ARG A  25       0.813  -6.720 -11.514  1.00  0.00           O  
ATOM    346  CB  ARG A  25       3.713  -6.396 -10.612  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.907  -7.343 -10.184  1.00  0.00           C  
ATOM    348  CD  ARG A  25       6.023  -6.549  -9.435  1.00  0.00           C  
ATOM    349  NE  ARG A  25       7.209  -6.500 -10.342  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       8.430  -6.687  -9.943  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       8.883  -5.895  -9.029  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       9.172  -7.616 -10.458  1.00  0.00           N  
ATOM    353  H   ARG A  25       4.568  -5.389 -12.889  1.00  0.00           H  
ATOM    354  HA  ARG A  25       3.171  -7.880 -12.126  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       4.035  -5.367 -10.660  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       2.915  -6.466  -9.887  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       4.531  -8.125  -9.540  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       5.323  -7.813 -11.063  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.716  -5.527  -9.250  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       6.312  -6.994  -8.492  1.00  0.00           H  
ATOM    361  HE  ARG A  25       7.077  -6.299 -11.299  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       8.297  -5.199  -8.633  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       9.844  -5.988  -8.734  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.823  -8.242 -11.147  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      10.130  -7.677 -10.141  1.00  0.00           H  
ATOM    366  N   GLY A  26       1.538  -5.561 -13.281  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.184  -5.045 -13.626  1.00  0.00           C  
ATOM    368  C   GLY A  26      -0.247  -3.979 -12.630  1.00  0.00           C  
ATOM    369  O   GLY A  26      -1.424  -3.677 -12.511  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.313  -5.309 -13.832  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.203  -4.617 -14.616  1.00  0.00           H  
ATOM    372  HA3 GLY A  26      -0.527  -5.856 -13.595  1.00  0.00           H  
ATOM    373  N   TYR A  27       0.729  -3.435 -11.938  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.415  -2.384 -10.936  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.138  -1.057 -11.641  1.00  0.00           C  
ATOM    376  O   TYR A  27       0.407  -0.892 -12.816  1.00  0.00           O  
ATOM    377  CB  TYR A  27       1.604  -2.176  -9.951  1.00  0.00           C  
ATOM    378  CG  TYR A  27       1.830  -3.344  -8.973  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.787  -3.991  -8.345  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       3.115  -3.750  -8.685  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       1.027  -5.016  -7.454  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       3.359  -4.771  -7.794  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       2.322  -5.420  -7.166  1.00  0.00           C  
ATOM    384  OH  TYR A  27       2.606  -6.444  -6.279  1.00  0.00           O  
ATOM    385  H   TYR A  27       1.666  -3.708 -12.070  1.00  0.00           H  
ATOM    386  HA  TYR A  27      -0.482  -2.670 -10.407  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       2.503  -2.054 -10.539  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       1.473  -1.270  -9.378  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.232  -3.705  -8.549  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       3.948  -3.258  -9.165  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       0.174  -5.485  -6.992  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       4.380  -5.053  -7.587  1.00  0.00           H  
ATOM    393  HH  TYR A  27       3.340  -6.942  -6.675  1.00  0.00           H  
ATOM    394  N   LYS A  28      -0.399  -0.142 -10.873  1.00  0.00           N  
ATOM    395  CA  LYS A  28      -0.723   1.195 -11.422  1.00  0.00           C  
ATOM    396  C   LYS A  28       0.561   1.903 -11.826  1.00  0.00           C  
ATOM    397  O   LYS A  28       0.581   2.593 -12.825  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -1.445   2.070 -10.386  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -2.784   1.434  -9.940  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -2.611   0.519  -8.713  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -3.643   0.962  -7.655  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -3.693  -0.006  -6.525  1.00  0.00           N  
ATOM    403  H   LYS A  28      -0.594  -0.334  -9.939  1.00  0.00           H  
ATOM    404  HA  LYS A  28      -1.329   1.072 -12.308  1.00  0.00           H  
ATOM    405  HB2 LYS A  28      -0.791   2.262  -9.549  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -1.660   3.024 -10.849  1.00  0.00           H  
ATOM    407  HG2 LYS A  28      -3.484   2.232  -9.743  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -3.180   0.825 -10.743  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -2.775  -0.507  -9.005  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -1.612   0.623  -8.316  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -3.354   1.933  -7.265  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -4.630   1.049  -8.092  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -3.469   0.544  -5.661  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -4.657  -0.374  -6.427  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -3.019  -0.783  -6.635  1.00  0.00           H  
ATOM    416  N   GLY A  29       1.584   1.702 -11.038  1.00  0.00           N  
ATOM    417  CA  GLY A  29       2.892   2.342 -11.327  1.00  0.00           C  
ATOM    418  C   GLY A  29       3.851   2.135 -10.170  1.00  0.00           C  
ATOM    419  O   GLY A  29       3.610   1.310  -9.314  1.00  0.00           O  
ATOM    420  H   GLY A  29       1.501   1.122 -10.255  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       3.311   1.916 -12.228  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       2.739   3.405 -11.473  1.00  0.00           H  
ATOM    423  N   GLY A  30       4.924   2.883 -10.207  1.00  0.00           N  
ATOM    424  CA  GLY A  30       5.959   2.811  -9.139  1.00  0.00           C  
ATOM    425  C   GLY A  30       6.874   4.027  -9.180  1.00  0.00           C  
ATOM    426  O   GLY A  30       7.031   4.660 -10.208  1.00  0.00           O  
ATOM    427  H   GLY A  30       5.053   3.497 -10.969  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       5.463   2.826  -8.186  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       6.546   1.911  -9.248  1.00  0.00           H  
ATOM    430  N   HIS A  31       7.452   4.300  -8.041  1.00  0.00           N  
ATOM    431  CA  HIS A  31       8.383   5.458  -7.900  1.00  0.00           C  
ATOM    432  C   HIS A  31       9.218   5.307  -6.631  1.00  0.00           C  
ATOM    433  O   HIS A  31       8.831   4.602  -5.710  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.620   6.800  -7.771  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.742   6.769  -6.497  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.571   6.199  -6.467  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       6.944   7.266  -5.194  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.033   6.291  -5.295  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       5.867   6.935  -4.533  1.00  0.00           N  
ATOM    440  H   HIS A  31       7.266   3.709  -7.276  1.00  0.00           H  
ATOM    441  HA  HIS A  31       9.042   5.469  -8.757  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       8.312   7.625  -7.700  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       6.985   6.956  -8.632  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.123   5.764  -7.230  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       7.784   7.809  -4.777  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       4.066   5.904  -5.008  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       5.726   7.153  -3.588  1.00  0.00           H  
ATOM    448  N   CYS A  32      10.326   6.003  -6.622  1.00  0.00           N  
ATOM    449  CA  CYS A  32      11.209   5.929  -5.439  1.00  0.00           C  
ATOM    450  C   CYS A  32      10.549   6.733  -4.341  1.00  0.00           C  
ATOM    451  O   CYS A  32       9.839   7.675  -4.637  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.556   6.493  -5.823  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.416   5.521  -7.082  1.00  0.00           S  
ATOM    454  H   CYS A  32      10.570   6.564  -7.385  1.00  0.00           H  
ATOM    455  HA  CYS A  32      11.306   4.902  -5.132  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.453   7.508  -6.182  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.178   6.507  -4.939  1.00  0.00           H  
ATOM    458  N   GLY A  33      10.805   6.305  -3.128  1.00  0.00           N  
ATOM    459  CA  GLY A  33      10.231   6.988  -1.936  1.00  0.00           C  
ATOM    460  C   GLY A  33       9.835   8.433  -2.226  1.00  0.00           C  
ATOM    461  O   GLY A  33       8.735   8.692  -2.678  1.00  0.00           O  
ATOM    462  H   GLY A  33      11.380   5.510  -3.019  1.00  0.00           H  
ATOM    463  HA2 GLY A  33       9.353   6.448  -1.615  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      10.950   6.975  -1.150  1.00  0.00           H  
ATOM    465  N   SER A  34      10.760   9.317  -1.960  1.00  0.00           N  
ATOM    466  CA  SER A  34      10.506  10.763  -2.197  1.00  0.00           C  
ATOM    467  C   SER A  34      11.764  11.563  -1.845  1.00  0.00           C  
ATOM    468  O   SER A  34      12.369  12.174  -2.705  1.00  0.00           O  
ATOM    469  CB  SER A  34       9.291  11.226  -1.318  1.00  0.00           C  
ATOM    470  OG  SER A  34       9.040  12.564  -1.724  1.00  0.00           O  
ATOM    471  H   SER A  34      11.626   9.027  -1.610  1.00  0.00           H  
ATOM    472  HA  SER A  34      10.283  10.916  -3.244  1.00  0.00           H  
ATOM    473  HB2 SER A  34       8.403  10.640  -1.511  1.00  0.00           H  
ATOM    474  HB3 SER A  34       9.522  11.199  -0.263  1.00  0.00           H  
ATOM    475  HG  SER A  34       8.862  13.128  -0.962  1.00  0.00           H  
ATOM    476  N   PHE A  35      12.124  11.523  -0.583  1.00  0.00           N  
ATOM    477  CA  PHE A  35      13.327  12.267  -0.112  1.00  0.00           C  
ATOM    478  C   PHE A  35      14.311  11.296   0.550  1.00  0.00           C  
ATOM    479  O   PHE A  35      14.673  11.446   1.700  1.00  0.00           O  
ATOM    480  CB  PHE A  35      12.854  13.354   0.886  1.00  0.00           C  
ATOM    481  CG  PHE A  35      13.946  14.422   1.095  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      14.162  15.393   0.132  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      14.724  14.433   2.239  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      15.136  16.357   0.310  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      15.697  15.397   2.418  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      15.904  16.360   1.454  1.00  0.00           C  
ATOM    487  H   PHE A  35      11.602  10.998   0.054  1.00  0.00           H  
ATOM    488  HA  PHE A  35      13.825  12.726  -0.955  1.00  0.00           H  
ATOM    489  HB2 PHE A  35      11.966  13.842   0.513  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      12.620  12.904   1.841  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      13.563  15.398  -0.768  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      14.574  13.682   3.002  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      15.295  17.113  -0.446  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      16.299  15.394   3.316  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      16.666  17.114   1.595  1.00  0.00           H  
ATOM    496  N   ALA A  36      14.712  10.323  -0.219  1.00  0.00           N  
ATOM    497  CA  ALA A  36      15.658   9.295   0.258  1.00  0.00           C  
ATOM    498  C   ALA A  36      16.246   8.524  -0.914  1.00  0.00           C  
ATOM    499  O   ALA A  36      17.420   8.217  -0.937  1.00  0.00           O  
ATOM    500  CB  ALA A  36      14.942   8.330   1.173  1.00  0.00           C  
ATOM    501  H   ALA A  36      14.392  10.292  -1.129  1.00  0.00           H  
ATOM    502  HA  ALA A  36      16.448   9.825   0.739  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      14.559   8.890   2.029  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      14.120   7.853   0.638  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      15.657   7.579   1.515  1.00  0.00           H  
ATOM    506  N   ASN A  37      15.373   8.239  -1.850  1.00  0.00           N  
ATOM    507  CA  ASN A  37      15.737   7.485  -3.078  1.00  0.00           C  
ATOM    508  C   ASN A  37      16.629   6.302  -2.660  1.00  0.00           C  
ATOM    509  O   ASN A  37      17.781   6.199  -3.021  1.00  0.00           O  
ATOM    510  CB  ASN A  37      16.430   8.493  -4.004  1.00  0.00           C  
ATOM    511  CG  ASN A  37      16.422   7.972  -5.442  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      17.231   7.180  -5.860  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      15.506   8.391  -6.261  1.00  0.00           N  
ATOM    514  H   ASN A  37      14.458   8.536  -1.731  1.00  0.00           H  
ATOM    515  HA  ASN A  37      14.847   7.090  -3.545  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      15.953   9.460  -3.975  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      17.445   8.600  -3.662  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      14.833   9.042  -5.985  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      15.513   8.028  -7.171  1.00  0.00           H  
ATOM    520  N   VAL A  38      16.015   5.451  -1.878  1.00  0.00           N  
ATOM    521  CA  VAL A  38      16.688   4.233  -1.351  1.00  0.00           C  
ATOM    522  C   VAL A  38      15.887   3.007  -1.768  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.463   2.016  -2.163  1.00  0.00           O  
ATOM    524  CB  VAL A  38      16.796   4.383   0.208  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      15.462   4.666   0.859  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      17.387   3.138   0.824  1.00  0.00           C  
ATOM    527  H   VAL A  38      15.091   5.638  -1.643  1.00  0.00           H  
ATOM    528  HA  VAL A  38      17.671   4.167  -1.791  1.00  0.00           H  
ATOM    529  HB  VAL A  38      17.479   5.198   0.404  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      15.626   4.784   1.934  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      15.049   5.587   0.446  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      14.776   3.833   0.686  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      18.393   2.988   0.420  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      17.444   3.267   1.909  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      16.763   2.270   0.591  1.00  0.00           H  
ATOM    536  N   ASN A  39      14.586   3.102  -1.645  1.00  0.00           N  
ATOM    537  CA  ASN A  39      13.710   1.969  -2.037  1.00  0.00           C  
ATOM    538  C   ASN A  39      12.588   2.494  -2.927  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.162   3.637  -2.813  1.00  0.00           O  
ATOM    540  CB  ASN A  39      13.135   1.262  -0.768  1.00  0.00           C  
ATOM    541  CG  ASN A  39      14.178   0.241  -0.269  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      15.340   0.540  -0.115  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      13.837  -0.988   0.000  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.166   3.910  -1.294  1.00  0.00           H  
ATOM    545  HA  ASN A  39      14.289   1.268  -2.612  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      12.908   1.950   0.028  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.231   0.738  -1.035  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      12.907  -1.282  -0.089  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      14.534  -1.613   0.294  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.138   1.622  -3.792  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.047   2.005  -4.729  1.00  0.00           C  
ATOM    552  C   CYS A  40       9.807   1.216  -4.341  1.00  0.00           C  
ATOM    553  O   CYS A  40       9.892   0.096  -3.862  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.460   1.682  -6.222  1.00  0.00           C  
ATOM    555  SG  CYS A  40      11.172   3.008  -7.427  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.503   0.704  -3.821  1.00  0.00           H  
ATOM    557  HA  CYS A  40      10.819   3.052  -4.633  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.509   1.419  -6.264  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      10.911   0.818  -6.564  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.684   1.854  -4.566  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.383   1.219  -4.245  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.439   1.429  -5.418  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.646   2.335  -6.215  1.00  0.00           O  
ATOM    564  CB  TRP A  41       6.786   1.850  -2.977  1.00  0.00           C  
ATOM    565  CG  TRP A  41       7.791   1.706  -1.826  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       8.957   2.398  -1.723  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       7.676   0.879  -0.770  1.00  0.00           C  
ATOM    568  NE1 TRP A  41       9.478   1.939  -0.604  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       8.787   1.021   0.052  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       6.671  -0.019  -0.424  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       8.893   0.267   1.218  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       6.771  -0.773   0.737  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       7.885  -0.633   1.564  1.00  0.00           C  
ATOM    574  H   TRP A  41       8.695   2.760  -4.953  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.524   0.163  -4.108  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       6.550   2.894  -3.116  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       5.880   1.330  -2.710  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.344   3.144  -2.401  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.337   2.259  -0.271  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       5.804  -0.132  -1.056  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41       9.755   0.376   1.855  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       5.976  -1.459   0.989  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       7.965  -1.219   2.469  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.429   0.587  -5.483  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.482   0.757  -6.602  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.417   1.764  -6.174  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.344   2.171  -5.026  1.00  0.00           O  
ATOM    588  CB  CYS A  42       3.878  -0.603  -6.999  1.00  0.00           C  
ATOM    589  SG  CYS A  42       5.053  -1.702  -7.840  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.298  -0.136  -4.831  1.00  0.00           H  
ATOM    591  HA  CYS A  42       5.016   1.128  -7.454  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       3.509  -1.106  -6.120  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       3.054  -0.435  -7.676  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.598   2.139  -7.110  1.00  0.00           N  
ATOM    595  CA  GLU A  43       1.549   3.126  -6.824  1.00  0.00           C  
ATOM    596  C   GLU A  43       0.219   2.450  -6.640  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.771   2.706  -7.298  1.00  0.00           O  
ATOM    598  CB  GLU A  43       1.611   4.137  -7.970  1.00  0.00           C  
ATOM    599  CG  GLU A  43       3.079   4.698  -7.914  1.00  0.00           C  
ATOM    600  CD  GLU A  43       3.150   6.073  -8.570  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       2.781   6.131  -9.727  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       3.579   6.978  -7.868  1.00  0.00           O  
ATOM    603  H   GLU A  43       2.667   1.760  -7.991  1.00  0.00           H  
ATOM    604  HA  GLU A  43       1.775   3.638  -5.899  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       1.410   3.672  -8.924  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       0.894   4.932  -7.815  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       3.424   4.758  -6.896  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       3.730   4.043  -8.464  1.00  0.00           H  
ATOM    609  N   THR A  44       0.274   1.577  -5.674  1.00  0.00           N  
ATOM    610  CA  THR A  44      -0.911   0.789  -5.309  1.00  0.00           C  
ATOM    611  C   THR A  44      -1.670   1.468  -4.167  1.00  0.00           C  
ATOM    612  O   THR A  44      -2.823   1.727  -4.473  1.00  0.00           O  
ATOM    613  CB  THR A  44      -0.400  -0.605  -4.925  1.00  0.00           C  
ATOM    614  OG1 THR A  44       0.656  -0.294  -4.026  1.00  0.00           O  
ATOM    615  CG2 THR A  44       0.313  -1.248  -6.087  1.00  0.00           C  
ATOM    616  OXT THR A  44      -1.066   1.656  -3.123  1.00  0.00           O  
ATOM    617  H   THR A  44       1.115   1.438  -5.179  1.00  0.00           H  
ATOM    618  HA  THR A  44      -1.530   0.725  -6.181  1.00  0.00           H  
ATOM    619  HB  THR A  44      -1.139  -1.225  -4.436  1.00  0.00           H  
ATOM    620  HG1 THR A  44       0.359   0.563  -3.658  1.00  0.00           H  
ATOM    621 HG21 THR A  44       0.603  -2.258  -5.790  1.00  0.00           H  
ATOM    622 HG22 THR A  44      -0.358  -1.309  -6.943  1.00  0.00           H  
ATOM    623 HG23 THR A  44       1.194  -0.651  -6.346  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -0.057  -0.772  -0.177  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.226  -0.548  -0.893  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.811  -1.894  -1.288  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.559  -2.904  -0.656  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.265   0.165  -0.017  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.279  -0.472   1.378  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.262  -0.307   2.026  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.275  -1.081   1.703  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.814  -0.337  -0.748  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.179  -1.799  -0.068  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.035  -0.318   0.754  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.028   0.029  -1.798  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.255   0.068  -0.444  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.040   1.212   0.047  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.576  -1.840  -2.346  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.238  -3.037  -2.903  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.684  -2.690  -3.226  1.00  0.00           C  
ATOM     18  O   LYS A   2       4.945  -1.736  -3.941  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.491  -3.438  -4.164  1.00  0.00           C  
ATOM     20  CG  LYS A   2       1.740  -4.795  -4.019  1.00  0.00           C  
ATOM     21  CD  LYS A   2       0.913  -4.883  -2.721  1.00  0.00           C  
ATOM     22  CE  LYS A   2       0.139  -6.202  -2.713  1.00  0.00           C  
ATOM     23  NZ  LYS A   2      -0.531  -6.356  -1.387  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.740  -0.991  -2.799  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.243  -3.816  -2.156  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.812  -2.662  -4.457  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.222  -3.460  -4.947  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       1.059  -4.883  -4.853  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       2.447  -5.611  -4.070  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       1.571  -4.877  -1.865  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       0.238  -4.046  -2.651  1.00  0.00           H  
ATOM     32  HE2 LYS A   2      -0.609  -6.204  -3.496  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       0.813  -7.035  -2.877  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2      -0.326  -5.533  -0.780  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2      -1.561  -6.428  -1.515  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2      -0.184  -7.215  -0.915  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.560  -3.497  -2.696  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.004  -3.265  -2.930  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.372  -3.912  -4.269  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.627  -4.714  -4.806  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.768  -3.892  -1.712  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.276  -3.466  -1.559  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.245  -4.307  -2.356  1.00  0.00           C  
ATOM     44  CD2 LEU A   3       9.455  -1.993  -1.831  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.254  -4.251  -2.153  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.168  -2.200  -2.993  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.261  -3.592  -0.805  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.704  -4.968  -1.769  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.568  -3.598  -0.534  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      10.185  -5.335  -1.984  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      10.030  -4.303  -3.418  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      11.255  -3.905  -2.176  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      10.497  -1.707  -1.650  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       9.182  -1.730  -2.854  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       8.800  -1.472  -1.130  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.506  -3.505  -4.756  1.00  0.00           N  
ATOM     57  CA  ILE A   4       9.024  -4.037  -6.038  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.515  -4.334  -5.915  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.955  -5.353  -6.416  1.00  0.00           O  
ATOM     60  CB  ILE A   4       8.752  -3.025  -7.189  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       9.145  -1.576  -6.788  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.294  -3.141  -7.568  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       8.640  -0.626  -7.849  1.00  0.00           C  
ATOM     64  H   ILE A   4       8.993  -2.835  -4.238  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.531  -4.978  -6.236  1.00  0.00           H  
ATOM     66  HB  ILE A   4       9.359  -3.316  -8.035  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       8.733  -1.309  -5.826  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      10.223  -1.509  -6.736  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       6.682  -2.843  -6.712  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       7.074  -2.517  -8.437  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       7.093  -4.182  -7.824  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.079  -0.906  -8.817  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       7.548  -0.690  -7.876  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.908   0.396  -7.606  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.227  -3.460  -5.244  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.688  -3.660  -5.074  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.339  -2.385  -4.531  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.662  -1.497  -4.033  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.820  -2.670  -4.827  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.845  -4.462  -4.367  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      13.145  -3.929  -6.018  1.00  0.00           H  
ATOM     82  N   SER A   6      14.644  -2.349  -4.670  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.419  -1.176  -4.180  1.00  0.00           C  
ATOM     84  C   SER A   6      15.533  -0.149  -5.295  1.00  0.00           C  
ATOM     85  O   SER A   6      15.162  -0.395  -6.426  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.864  -1.587  -3.746  1.00  0.00           C  
ATOM     87  OG  SER A   6      17.578  -0.386  -3.433  1.00  0.00           O  
ATOM     88  H   SER A   6      15.115  -3.089  -5.120  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.889  -0.749  -3.355  1.00  0.00           H  
ATOM     90  HB2 SER A   6      16.855  -2.213  -2.874  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.378  -2.096  -4.549  1.00  0.00           H  
ATOM     92  HG  SER A   6      17.230   0.085  -2.657  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.054   0.988  -4.918  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.242   2.103  -5.872  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.618   2.728  -5.606  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.772   3.935  -5.587  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.107   3.159  -5.676  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.197   4.612  -6.755  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.339   1.094  -3.985  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.229   1.727  -6.885  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.155   2.675  -5.847  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.130   3.515  -4.658  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.580   1.861  -5.382  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.977   2.330  -5.124  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.898   1.820  -6.233  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.964   0.629  -6.473  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.477   1.786  -3.756  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.932   2.119  -3.520  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.678   2.416  -2.649  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.375   0.895  -5.356  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.995   3.412  -5.117  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.339   0.714  -3.731  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.065   3.204  -3.523  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.233   1.710  -2.550  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.545   1.665  -4.303  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.802   3.499  -2.674  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      18.639   2.139  -2.789  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      20.061   2.000  -1.722  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.587   2.741  -6.855  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.518   2.367  -7.952  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.785   1.790  -7.301  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.874   2.315  -7.438  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.839   3.639  -8.807  1.00  0.00           C  
ATOM    124  CG  TRP A   9      22.557   3.342 -10.291  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      21.568   3.918 -11.033  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      23.243   2.474 -11.067  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      21.723   3.356 -12.218  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      22.701   2.473 -12.345  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      24.328   1.646 -10.779  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      23.228   1.654 -13.337  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      24.859   0.825 -11.770  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      24.310   0.828 -13.049  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.485   3.677  -6.597  1.00  0.00           H  
ATOM    134  HA  TRP A   9      22.065   1.595  -8.559  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.231   4.476  -8.501  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.878   3.922  -8.716  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      20.838   4.657 -10.725  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      21.147   3.590 -12.979  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      24.764   1.643  -9.790  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      22.801   1.657 -14.329  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      25.698   0.183 -11.545  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      24.723   0.189 -13.819  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.584   0.696  -6.611  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.688  -0.001  -5.908  1.00  0.00           C  
ATOM    145  C   GLY A  10      24.166  -0.773  -4.699  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.586  -0.535  -3.581  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.684   0.323  -6.560  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.166  -0.692  -6.588  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.412   0.727  -5.574  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.261  -1.679  -4.970  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.656  -2.516  -3.900  1.00  0.00           C  
ATOM    152  C   ALA A  11      22.026  -3.760  -4.534  1.00  0.00           C  
ATOM    153  O   ALA A  11      22.053  -3.936  -5.739  1.00  0.00           O  
ATOM    154  CB  ALA A  11      21.588  -1.720  -3.190  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.961  -1.834  -5.890  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.436  -2.822  -3.215  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      22.043  -0.823  -2.764  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.823  -1.444  -3.921  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.136  -2.320  -2.398  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.460  -4.566  -3.673  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.802  -5.823  -4.114  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.382  -5.459  -4.556  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.888  -4.382  -4.266  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.756  -6.856  -2.925  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.931  -8.266  -3.440  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      21.793  -6.566  -1.865  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.469  -4.333  -2.726  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.345  -6.220  -4.961  1.00  0.00           H  
ATOM    169  HB  VAL A  12      19.780  -6.800  -2.461  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      20.894  -8.958  -2.595  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.117  -8.501  -4.129  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      21.897  -8.354  -3.948  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.787  -6.565  -2.320  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      21.584  -5.599  -1.400  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      21.732  -7.344  -1.099  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.776  -6.395  -5.241  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.399  -6.227  -5.772  1.00  0.00           C  
ATOM    178  C   ASN A  13      17.252  -4.796  -6.340  1.00  0.00           C  
ATOM    179  O   ASN A  13      16.183  -4.218  -6.323  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.430  -6.532  -4.610  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.741  -7.928  -3.997  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      17.802  -8.164  -3.455  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      15.869  -8.893  -4.051  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.245  -7.238  -5.402  1.00  0.00           H  
ATOM    185  HA  ASN A  13      17.212  -6.934  -6.549  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.564  -5.766  -3.880  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.407  -6.503  -4.954  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      15.000  -8.755  -4.480  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      16.102  -9.759  -3.655  1.00  0.00           H  
ATOM    190  N   TYR A  14      18.370  -4.300  -6.823  1.00  0.00           N  
ATOM    191  CA  TYR A  14      18.430  -2.944  -7.416  1.00  0.00           C  
ATOM    192  C   TYR A  14      17.579  -2.909  -8.683  1.00  0.00           C  
ATOM    193  O   TYR A  14      17.664  -3.807  -9.504  1.00  0.00           O  
ATOM    194  CB  TYR A  14      19.917  -2.615  -7.738  1.00  0.00           C  
ATOM    195  CG  TYR A  14      20.015  -1.646  -8.935  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      19.759  -0.304  -8.786  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      20.348  -2.120 -10.191  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      19.831   0.553  -9.857  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      20.419  -1.263 -11.271  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      20.159   0.076 -11.103  1.00  0.00           C  
ATOM    201  OH  TYR A  14      20.200   0.939 -12.176  1.00  0.00           O  
ATOM    202  H   TYR A  14      19.182  -4.839  -6.785  1.00  0.00           H  
ATOM    203  HA  TYR A  14      18.036  -2.234  -6.705  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      20.384  -2.176  -6.869  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      20.452  -3.520  -7.983  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      19.475   0.082  -7.826  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      20.551  -3.171 -10.334  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      19.622   1.602  -9.713  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      20.675  -1.644 -12.251  1.00  0.00           H  
ATOM    210  HH  TYR A  14      20.729   1.683 -11.867  1.00  0.00           H  
ATOM    211  N   THR A  15      16.796  -1.872  -8.797  1.00  0.00           N  
ATOM    212  CA  THR A  15      15.907  -1.691  -9.974  1.00  0.00           C  
ATOM    213  C   THR A  15      16.397  -0.509 -10.811  1.00  0.00           C  
ATOM    214  O   THR A  15      17.353   0.158 -10.467  1.00  0.00           O  
ATOM    215  CB  THR A  15      14.467  -1.494  -9.384  1.00  0.00           C  
ATOM    216  OG1 THR A  15      14.041  -2.810  -9.046  1.00  0.00           O  
ATOM    217  CG2 THR A  15      13.381  -0.861 -10.222  1.00  0.00           C  
ATOM    218  H   THR A  15      16.760  -1.185  -8.103  1.00  0.00           H  
ATOM    219  HA  THR A  15      15.944  -2.578 -10.586  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.548  -0.928  -8.475  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.616  -3.296  -9.776  1.00  0.00           H  
ATOM    222 HG21 THR A  15      13.679   0.161 -10.488  1.00  0.00           H  
ATOM    223 HG22 THR A  15      13.172  -1.444 -11.115  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.486  -0.825  -9.591  1.00  0.00           H  
ATOM    225  N   SER A  16      15.713  -0.296 -11.901  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.081   0.824 -12.801  1.00  0.00           C  
ATOM    227  C   SER A  16      14.808   1.451 -13.375  1.00  0.00           C  
ATOM    228  O   SER A  16      14.618   2.651 -13.318  1.00  0.00           O  
ATOM    229  CB  SER A  16      17.006   0.254 -13.901  1.00  0.00           C  
ATOM    230  OG  SER A  16      18.004  -0.472 -13.179  1.00  0.00           O  
ATOM    231  H   SER A  16      14.960  -0.885 -12.116  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.598   1.585 -12.233  1.00  0.00           H  
ATOM    233  HB2 SER A  16      16.471  -0.420 -14.558  1.00  0.00           H  
ATOM    234  HB3 SER A  16      17.474   1.044 -14.473  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.706   0.102 -12.824  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.966   0.612 -13.904  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.691   1.064 -14.505  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.564   0.760 -13.527  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.747  -0.096 -13.771  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.534   0.311 -15.872  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.569  -1.222 -15.694  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      13.546  -1.681 -15.121  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.621  -1.849 -16.139  1.00  0.00           O  
ATOM    244  H   ASP A  17      14.168  -0.349 -13.919  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.724   2.128 -14.690  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      11.594   0.586 -16.320  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      13.332   0.586 -16.543  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.552   1.472 -12.422  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.499   1.270 -11.384  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.165   1.090 -12.106  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.632  -0.004 -12.116  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.574   2.502 -10.451  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.737   2.528  -8.844  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.259   2.137 -12.292  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.719   0.365 -10.838  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.629   2.535 -10.205  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      10.326   3.410 -10.979  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.652   2.146 -12.689  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.361   2.069 -13.435  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.287   0.744 -14.202  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.238   0.152 -14.341  1.00  0.00           O  
ATOM    262  CB  ASN A  19       7.274   3.188 -14.444  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.838   3.256 -14.956  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       5.122   4.204 -14.730  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       5.349   2.283 -15.650  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.116   2.999 -12.624  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.546   2.110 -12.728  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.555   4.116 -13.985  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.927   3.001 -15.284  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       5.875   1.478 -15.838  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       4.436   2.364 -15.987  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.424   0.337 -14.684  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.540  -0.932 -15.458  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.309  -2.126 -14.536  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.436  -2.934 -14.769  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.212   0.892 -14.514  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.804  -0.946 -16.245  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.524  -0.996 -15.885  1.00  0.00           H  
ATOM    279  N   GLU A  21       9.094  -2.203 -13.512  1.00  0.00           N  
ATOM    280  CA  GLU A  21       9.036  -3.274 -12.486  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.602  -3.345 -11.937  1.00  0.00           C  
ATOM    282  O   GLU A  21       7.084  -4.399 -11.629  1.00  0.00           O  
ATOM    283  CB  GLU A  21      10.055  -2.839 -11.442  1.00  0.00           C  
ATOM    284  CG  GLU A  21      10.459  -3.863 -10.379  1.00  0.00           C  
ATOM    285  CD  GLU A  21      11.474  -4.877 -10.925  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      12.621  -4.470 -10.850  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      11.052  -5.945 -11.357  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.762  -1.493 -13.439  1.00  0.00           H  
ATOM    289  HA  GLU A  21       9.262  -4.218 -12.958  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.930  -2.504 -11.973  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.652  -1.977 -10.931  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.929  -3.336  -9.559  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       9.587  -4.351  -9.999  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.987  -2.202 -11.836  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.603  -2.121 -11.312  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.647  -2.607 -12.379  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.739  -3.351 -12.069  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.261  -0.670 -10.908  1.00  0.00           C  
ATOM    299  SG  CYS A  22       5.679  -0.153  -9.222  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.456  -1.401 -12.120  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.518  -2.768 -10.451  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       5.782  -0.008 -11.587  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.221  -0.516 -11.085  1.00  0.00           H  
ATOM    304  N   LEU A  23       4.858  -2.172 -13.596  1.00  0.00           N  
ATOM    305  CA  LEU A  23       4.004  -2.583 -14.725  1.00  0.00           C  
ATOM    306  C   LEU A  23       4.161  -4.089 -14.920  1.00  0.00           C  
ATOM    307  O   LEU A  23       3.238  -4.756 -15.347  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.458  -1.864 -15.988  1.00  0.00           C  
ATOM    309  CG  LEU A  23       3.870  -0.441 -16.172  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       4.495   0.145 -17.416  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.375  -0.493 -16.383  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.579  -1.549 -13.827  1.00  0.00           H  
ATOM    313  HA  LEU A  23       2.973  -2.372 -14.482  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.537  -1.797 -15.961  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       4.213  -2.490 -16.814  1.00  0.00           H  
ATOM    316  HG  LEU A  23       4.094   0.153 -15.297  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       4.106   1.152 -17.578  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       5.580   0.178 -17.291  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       4.246  -0.490 -18.273  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       2.004   0.524 -16.547  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       2.158  -1.113 -17.257  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       1.881  -0.914 -15.502  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.341  -4.573 -14.598  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.646  -6.018 -14.732  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.770  -6.824 -13.770  1.00  0.00           C  
ATOM    326  O   LEU A  24       4.463  -7.974 -14.002  1.00  0.00           O  
ATOM    327  CB  LEU A  24       7.137  -6.194 -14.418  1.00  0.00           C  
ATOM    328  CG  LEU A  24       7.941  -6.583 -15.676  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.407  -6.617 -15.321  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.538  -7.953 -16.174  1.00  0.00           C  
ATOM    331  H   LEU A  24       6.071  -3.988 -14.258  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.403  -6.318 -15.740  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.548  -5.270 -14.042  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       7.223  -6.916 -13.638  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.762  -5.836 -16.439  1.00  0.00           H  
ATOM    336 HD11 LEU A  24       9.587  -7.353 -14.531  1.00  0.00           H  
ATOM    337 HD12 LEU A  24       9.975  -6.889 -16.215  1.00  0.00           H  
ATOM    338 HD13 LEU A  24       9.721  -5.625 -14.982  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       7.707  -8.698 -15.391  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       6.483  -7.947 -16.459  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       8.150  -8.191 -17.050  1.00  0.00           H  
ATOM    342  N   ARG A  25       4.431  -6.174 -12.703  1.00  0.00           N  
ATOM    343  CA  ARG A  25       3.567  -6.769 -11.641  1.00  0.00           C  
ATOM    344  C   ARG A  25       2.111  -6.300 -11.803  1.00  0.00           C  
ATOM    345  O   ARG A  25       1.274  -6.588 -10.967  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.172  -6.339 -10.253  1.00  0.00           C  
ATOM    347  CG  ARG A  25       5.306  -7.334  -9.801  1.00  0.00           C  
ATOM    348  CD  ARG A  25       6.319  -6.666  -8.809  1.00  0.00           C  
ATOM    349  NE  ARG A  25       7.249  -5.857  -9.638  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       8.399  -6.303 -10.063  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       9.363  -6.610  -9.247  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       8.517  -6.398 -11.345  1.00  0.00           N  
ATOM    353  H   ARG A  25       4.814  -5.288 -12.642  1.00  0.00           H  
ATOM    354  HA  ARG A  25       3.579  -7.845 -11.733  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       4.562  -5.334 -10.335  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       3.378  -6.335  -9.516  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       4.856  -8.192  -9.322  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       5.839  -7.684 -10.674  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.770  -6.001  -8.155  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       6.903  -7.326  -8.195  1.00  0.00           H  
ATOM    361  HE  ARG A  25       7.006  -4.936  -9.900  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       9.241  -6.562  -8.257  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      10.255  -6.892  -9.631  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       7.723  -6.149 -11.899  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       9.377  -6.696 -11.775  1.00  0.00           H  
ATOM    366  N   GLY A  26       1.860  -5.595 -12.881  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.487  -5.082 -13.154  1.00  0.00           C  
ATOM    368  C   GLY A  26       0.103  -4.011 -12.137  1.00  0.00           C  
ATOM    369  O   GLY A  26      -1.059  -3.679 -11.988  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.585  -5.404 -13.518  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.455  -4.659 -14.147  1.00  0.00           H  
ATOM    372  HA3 GLY A  26      -0.216  -5.898 -13.084  1.00  0.00           H  
ATOM    373  N   TYR A  27       1.101  -3.488 -11.479  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.863  -2.445 -10.463  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.747  -1.080 -11.136  1.00  0.00           C  
ATOM    376  O   TYR A  27       0.941  -0.948 -12.334  1.00  0.00           O  
ATOM    377  CB  TYR A  27       2.036  -2.551  -9.448  1.00  0.00           C  
ATOM    378  CG  TYR A  27       1.889  -3.833  -8.567  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.783  -4.675  -8.623  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       2.888  -4.160  -7.669  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       0.687  -5.785  -7.813  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       2.791  -5.273  -6.859  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       1.687  -6.095  -6.921  1.00  0.00           C  
ATOM    384  OH  TYR A  27       1.569  -7.193  -6.087  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.021  -3.774 -11.654  1.00  0.00           H  
ATOM    386  HA  TYR A  27      -0.086  -2.628  -9.985  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       2.977  -2.588  -9.976  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       2.053  -1.688  -8.805  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.033  -4.484  -9.303  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       3.765  -3.538  -7.591  1.00  0.00           H  
ATOM    391  HE1 TYR A  27      -0.185  -6.414  -7.887  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       3.594  -5.496  -6.170  1.00  0.00           H  
ATOM    393  HH  TYR A  27       2.008  -7.946  -6.501  1.00  0.00           H  
ATOM    394  N   LYS A  28       0.422  -0.106 -10.327  1.00  0.00           N  
ATOM    395  CA  LYS A  28       0.265   1.264 -10.858  1.00  0.00           C  
ATOM    396  C   LYS A  28       1.612   1.962 -10.857  1.00  0.00           C  
ATOM    397  O   LYS A  28       2.467   1.651 -10.050  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -0.727   2.060  -9.981  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -2.123   1.358  -9.902  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -2.272   0.463  -8.623  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -3.502   0.981  -7.812  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -3.798   0.160  -6.591  1.00  0.00           N  
ATOM    403  H   LYS A  28       0.289  -0.271  -9.376  1.00  0.00           H  
ATOM    404  HA  LYS A  28      -0.092   1.202 -11.877  1.00  0.00           H  
ATOM    405  HB2 LYS A  28      -0.298   2.191  -8.998  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -0.848   3.046 -10.407  1.00  0.00           H  
ATOM    407  HG2 LYS A  28      -2.879   2.129  -9.929  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -2.263   0.733 -10.773  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -2.425  -0.565  -8.922  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -1.376   0.525  -8.026  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -3.296   1.999  -7.495  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -4.379   1.002  -8.446  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -4.751  -0.243  -6.650  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -3.107  -0.601  -6.379  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -3.755   0.796  -5.755  1.00  0.00           H  
ATOM    416  N   GLY A  29       1.733   2.885 -11.781  1.00  0.00           N  
ATOM    417  CA  GLY A  29       2.974   3.689 -11.944  1.00  0.00           C  
ATOM    418  C   GLY A  29       3.678   3.862 -10.602  1.00  0.00           C  
ATOM    419  O   GLY A  29       3.233   4.647  -9.785  1.00  0.00           O  
ATOM    420  H   GLY A  29       0.983   3.054 -12.384  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       3.630   3.193 -12.645  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       2.719   4.667 -12.326  1.00  0.00           H  
ATOM    423  N   GLY A  30       4.744   3.122 -10.419  1.00  0.00           N  
ATOM    424  CA  GLY A  30       5.495   3.217  -9.145  1.00  0.00           C  
ATOM    425  C   GLY A  30       6.526   4.328  -9.241  1.00  0.00           C  
ATOM    426  O   GLY A  30       6.627   5.024 -10.235  1.00  0.00           O  
ATOM    427  H   GLY A  30       5.061   2.506 -11.111  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       4.809   3.438  -8.339  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       5.995   2.282  -8.946  1.00  0.00           H  
ATOM    430  N   HIS A  31       7.268   4.455  -8.178  1.00  0.00           N  
ATOM    431  CA  HIS A  31       8.322   5.505  -8.100  1.00  0.00           C  
ATOM    432  C   HIS A  31       9.277   5.196  -6.945  1.00  0.00           C  
ATOM    433  O   HIS A  31       9.041   4.267  -6.186  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.650   6.872  -7.847  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.857   6.762  -6.518  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.562   6.633  -6.419  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       7.316   6.754  -5.194  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.187   6.544  -5.180  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       6.253   6.619  -4.445  1.00  0.00           N  
ATOM    440  H   HIS A  31       7.120   3.828  -7.431  1.00  0.00           H  
ATOM    441  HA  HIS A  31       8.879   5.502  -9.028  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       8.388   7.654  -7.763  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       6.973   7.113  -8.655  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       4.904   6.618  -7.154  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       8.332   6.838  -4.851  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       4.171   6.426  -4.832  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       6.258   6.579  -3.464  1.00  0.00           H  
ATOM    448  N   CYS A  32      10.304   6.002  -6.850  1.00  0.00           N  
ATOM    449  CA  CYS A  32      11.286   5.800  -5.767  1.00  0.00           C  
ATOM    450  C   CYS A  32      10.889   6.718  -4.615  1.00  0.00           C  
ATOM    451  O   CYS A  32      10.290   7.765  -4.816  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.671   6.124  -6.297  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.361   4.976  -7.510  1.00  0.00           S  
ATOM    454  H   CYS A  32      10.430   6.728  -7.491  1.00  0.00           H  
ATOM    455  HA  CYS A  32      11.257   4.776  -5.438  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.701   7.127  -6.699  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.334   6.075  -5.449  1.00  0.00           H  
ATOM    458  N   GLY A  33      11.224   6.264  -3.432  1.00  0.00           N  
ATOM    459  CA  GLY A  33      10.912   7.031  -2.201  1.00  0.00           C  
ATOM    460  C   GLY A  33      11.280   8.500  -2.359  1.00  0.00           C  
ATOM    461  O   GLY A  33      12.236   8.834  -3.038  1.00  0.00           O  
ATOM    462  H   GLY A  33      11.685   5.400  -3.346  1.00  0.00           H  
ATOM    463  HA2 GLY A  33       9.857   6.937  -2.017  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      11.454   6.613  -1.365  1.00  0.00           H  
ATOM    465  N   SER A  34      10.511   9.334  -1.710  1.00  0.00           N  
ATOM    466  CA  SER A  34      10.753  10.792  -1.780  1.00  0.00           C  
ATOM    467  C   SER A  34      11.646  11.211  -0.619  1.00  0.00           C  
ATOM    468  O   SER A  34      12.795  11.555  -0.817  1.00  0.00           O  
ATOM    469  CB  SER A  34       9.377  11.464  -1.732  1.00  0.00           C  
ATOM    470  OG  SER A  34       8.718  10.777  -0.666  1.00  0.00           O  
ATOM    471  H   SER A  34       9.751   9.037  -1.163  1.00  0.00           H  
ATOM    472  HA  SER A  34      11.258  11.031  -2.707  1.00  0.00           H  
ATOM    473  HB2 SER A  34       9.459  12.520  -1.505  1.00  0.00           H  
ATOM    474  HB3 SER A  34       8.834  11.323  -2.658  1.00  0.00           H  
ATOM    475  HG  SER A  34       8.025  11.355  -0.323  1.00  0.00           H  
ATOM    476  N   PHE A  35      11.095  11.148   0.563  1.00  0.00           N  
ATOM    477  CA  PHE A  35      11.871  11.537   1.774  1.00  0.00           C  
ATOM    478  C   PHE A  35      12.502  10.299   2.414  1.00  0.00           C  
ATOM    479  O   PHE A  35      12.912  10.327   3.559  1.00  0.00           O  
ATOM    480  CB  PHE A  35      10.896  12.250   2.750  1.00  0.00           C  
ATOM    481  CG  PHE A  35      11.661  12.903   3.917  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      12.583  13.906   3.674  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      11.442  12.499   5.222  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      13.271  14.494   4.713  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      12.130  13.089   6.263  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      13.046  14.086   6.009  1.00  0.00           C  
ATOM    487  H   PHE A  35      10.161  10.842   0.592  1.00  0.00           H  
ATOM    488  HA  PHE A  35      12.685  12.184   1.485  1.00  0.00           H  
ATOM    489  HB2 PHE A  35      10.343  13.019   2.231  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      10.196  11.531   3.151  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      12.768  14.233   2.662  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      10.728  11.718   5.437  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      13.988  15.276   4.511  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      11.951  12.768   7.279  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      13.584  14.547   6.825  1.00  0.00           H  
ATOM    496  N   ALA A  36      12.566   9.245   1.640  1.00  0.00           N  
ATOM    497  CA  ALA A  36      13.151   7.982   2.118  1.00  0.00           C  
ATOM    498  C   ALA A  36      13.414   7.076   0.914  1.00  0.00           C  
ATOM    499  O   ALA A  36      12.960   5.948   0.889  1.00  0.00           O  
ATOM    500  CB  ALA A  36      12.185   7.330   3.080  1.00  0.00           C  
ATOM    501  H   ALA A  36      12.232   9.282   0.732  1.00  0.00           H  
ATOM    502  HA  ALA A  36      14.084   8.245   2.566  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      11.247   7.125   2.562  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      12.630   6.392   3.418  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      12.015   7.992   3.931  1.00  0.00           H  
ATOM    506  N   ASN A  37      14.132   7.611  -0.039  1.00  0.00           N  
ATOM    507  CA  ASN A  37      14.475   6.872  -1.272  1.00  0.00           C  
ATOM    508  C   ASN A  37      15.287   5.641  -0.859  1.00  0.00           C  
ATOM    509  O   ASN A  37      15.181   5.162   0.250  1.00  0.00           O  
ATOM    510  CB  ASN A  37      15.258   7.879  -2.179  1.00  0.00           C  
ATOM    511  CG  ASN A  37      15.296   7.410  -3.630  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      16.119   6.626  -4.037  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      14.411   7.859  -4.457  1.00  0.00           N  
ATOM    514  H   ASN A  37      14.461   8.517   0.061  1.00  0.00           H  
ATOM    515  HA  ASN A  37      13.568   6.545  -1.750  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      14.795   8.856  -2.174  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      16.279   7.984  -1.838  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      13.705   8.459  -4.132  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      14.455   7.591  -5.400  1.00  0.00           H  
ATOM    520  N   VAL A  38      16.075   5.154  -1.765  1.00  0.00           N  
ATOM    521  CA  VAL A  38      16.943   3.956  -1.547  1.00  0.00           C  
ATOM    522  C   VAL A  38      16.102   2.733  -1.917  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.631   1.646  -2.048  1.00  0.00           O  
ATOM    524  CB  VAL A  38      17.464   3.877  -0.018  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      16.690   2.913   0.856  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      18.915   3.491   0.106  1.00  0.00           C  
ATOM    527  H   VAL A  38      16.091   5.609  -2.621  1.00  0.00           H  
ATOM    528  HA  VAL A  38      17.765   4.030  -2.239  1.00  0.00           H  
ATOM    529  HB  VAL A  38      17.459   4.872   0.365  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      15.623   3.144   0.859  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      16.860   1.905   0.468  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      17.077   2.984   1.875  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      19.529   4.170  -0.494  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      19.208   3.571   1.156  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      19.025   2.458  -0.211  1.00  0.00           H  
ATOM    536  N   ASN A  39      14.810   2.919  -2.048  1.00  0.00           N  
ATOM    537  CA  ASN A  39      13.903   1.807  -2.425  1.00  0.00           C  
ATOM    538  C   ASN A  39      12.752   2.346  -3.247  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.376   3.503  -3.123  1.00  0.00           O  
ATOM    540  CB  ASN A  39      13.286   1.082  -1.204  1.00  0.00           C  
ATOM    541  CG  ASN A  39      14.227  -0.058  -0.821  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      14.135  -1.158  -1.323  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      15.159   0.135   0.053  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.403   3.792  -1.895  1.00  0.00           H  
ATOM    545  HA  ASN A  39      14.450   1.121  -3.041  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      13.052   1.696  -0.352  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.357   0.650  -1.527  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      15.259   1.011   0.474  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      15.756  -0.603   0.285  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.215   1.467  -4.056  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.080   1.878  -4.914  1.00  0.00           C  
ATOM    552  C   CYS A  40       9.825   1.238  -4.340  1.00  0.00           C  
ATOM    553  O   CYS A  40       9.904   0.304  -3.564  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.361   1.421  -6.396  1.00  0.00           C  
ATOM    555  SG  CYS A  40      11.289   2.791  -7.578  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.532   0.532  -4.098  1.00  0.00           H  
ATOM    557  HA  CYS A  40      10.954   2.943  -4.878  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.350   0.987  -6.468  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      10.669   0.660  -6.700  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.706   1.790  -4.722  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.395   1.271  -4.253  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.368   1.499  -5.347  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.532   2.393  -6.168  1.00  0.00           O  
ATOM    564  CB  TRP A  41       6.913   1.995  -2.974  1.00  0.00           C  
ATOM    565  CG  TRP A  41       7.857   1.647  -1.813  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       9.099   2.160  -1.601  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       7.590   0.748  -0.853  1.00  0.00           C  
ATOM    568  NE1 TRP A  41       9.510   1.531  -0.514  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       8.671   0.652   0.021  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       6.449  -0.032  -0.665  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       8.600  -0.238   1.094  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       6.386  -0.914   0.404  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       7.459  -1.019   1.284  1.00  0.00           C  
ATOM    574  H   TRP A  41       8.735   2.565  -5.329  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.475   0.214  -4.056  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       6.871   3.063  -3.105  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       5.919   1.642  -2.741  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.612   2.904  -2.189  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.405   1.708  -0.141  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       5.613   0.044  -1.342  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41       9.428  -0.324   1.779  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       5.499  -1.512   0.549  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       7.404  -1.708   2.115  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.335   0.690  -5.322  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.295   0.869  -6.357  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.213   1.750  -5.764  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.116   1.946  -4.564  1.00  0.00           O  
ATOM    588  CB  CYS A  42       3.710  -0.478  -6.817  1.00  0.00           C  
ATOM    589  SG  CYS A  42       4.799  -1.425  -7.913  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.226  -0.027  -4.666  1.00  0.00           H  
ATOM    591  HA  CYS A  42       4.723   1.373  -7.211  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       3.518  -1.083  -5.943  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       2.772  -0.305  -7.324  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.403   2.255  -6.649  1.00  0.00           N  
ATOM    595  CA  GLU A  43       1.317   3.147  -6.217  1.00  0.00           C  
ATOM    596  C   GLU A  43       0.001   2.423  -6.158  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.974   2.753  -6.812  1.00  0.00           O  
ATOM    598  CB  GLU A  43       1.299   4.372  -7.171  1.00  0.00           C  
ATOM    599  CG  GLU A  43       2.416   5.348  -6.648  1.00  0.00           C  
ATOM    600  CD  GLU A  43       2.478   6.671  -7.424  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       1.845   6.801  -8.453  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       3.204   7.499  -6.901  1.00  0.00           O  
ATOM    603  H   GLU A  43       2.497   2.044  -7.591  1.00  0.00           H  
ATOM    604  HA  GLU A  43       1.518   3.491  -5.211  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       1.511   4.087  -8.192  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       0.338   4.867  -7.144  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       2.220   5.585  -5.613  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       3.373   4.858  -6.734  1.00  0.00           H  
ATOM    609  N   THR A  44       0.047   1.413  -5.321  1.00  0.00           N  
ATOM    610  CA  THR A  44      -1.185   0.629  -5.161  1.00  0.00           C  
ATOM    611  C   THR A  44      -1.939   1.022  -3.883  1.00  0.00           C  
ATOM    612  O   THR A  44      -3.101   1.307  -4.117  1.00  0.00           O  
ATOM    613  CB  THR A  44      -0.873  -0.904  -5.170  1.00  0.00           C  
ATOM    614  OG1 THR A  44      -2.195  -1.430  -5.152  1.00  0.00           O  
ATOM    615  CG2 THR A  44      -0.257  -1.460  -3.912  1.00  0.00           C  
ATOM    616  OXT THR A  44      -1.356   0.992  -2.805  1.00  0.00           O  
ATOM    617  H   THR A  44       0.880   1.209  -4.839  1.00  0.00           H  
ATOM    618  HA  THR A  44      -1.793   0.852  -6.011  1.00  0.00           H  
ATOM    619  HB  THR A  44      -0.358  -1.224  -6.064  1.00  0.00           H  
ATOM    620  HG1 THR A  44      -2.557  -1.069  -4.324  1.00  0.00           H  
ATOM    621 HG21 THR A  44      -0.112  -2.527  -4.071  1.00  0.00           H  
ATOM    622 HG22 THR A  44       0.692  -0.948  -3.766  1.00  0.00           H  
ATOM    623 HG23 THR A  44      -0.912  -1.305  -3.056  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       0.910  -0.075  -0.215  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.074   0.115  -1.119  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.559  -1.299  -1.496  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.416  -2.228  -0.717  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.222   0.873  -0.400  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.731   2.085   0.430  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.533   2.169   0.663  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.607   2.848   0.783  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.072   0.406  -0.600  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.747  -1.095  -0.091  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.126   0.351   0.709  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.779   0.674  -2.004  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.759   0.196   0.242  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.915   1.250  -1.140  1.00  0.00           H  
ATOM     15  N   LYS A   2       3.105  -1.399  -2.681  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.625  -2.683  -3.203  1.00  0.00           C  
ATOM     17  C   LYS A   2       5.079  -2.476  -3.618  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.357  -2.031  -4.715  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.739  -3.105  -4.400  1.00  0.00           C  
ATOM     20  CG  LYS A   2       1.940  -4.416  -4.090  1.00  0.00           C  
ATOM     21  CD  LYS A   2       1.119  -4.238  -2.786  1.00  0.00           C  
ATOM     22  CE  LYS A   2       0.197  -5.420  -2.523  1.00  0.00           C  
ATOM     23  NZ  LYS A   2      -0.487  -5.186  -1.210  1.00  0.00           N  
ATOM     24  H   LYS A   2       3.180  -0.618  -3.260  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.616  -3.427  -2.421  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       2.046  -2.327  -4.669  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.387  -3.224  -5.249  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       1.270  -4.614  -4.916  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       2.630  -5.246  -4.009  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       1.787  -4.140  -1.944  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       0.519  -3.347  -2.863  1.00  0.00           H  
ATOM     32  HE2 LYS A   2      -0.545  -5.501  -3.308  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       0.762  -6.342  -2.480  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2      -1.516  -5.127  -1.361  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2      -0.278  -5.962  -0.548  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2      -0.154  -4.287  -0.803  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.962  -2.792  -2.706  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.406  -2.628  -3.011  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.759  -3.452  -4.255  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.001  -4.310  -4.672  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.230  -3.084  -1.759  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.741  -2.661  -1.922  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.270  -2.174  -0.595  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.606  -3.829  -2.331  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.672  -3.133  -1.836  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.610  -1.591  -3.215  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.817  -2.610  -0.879  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       8.147  -4.155  -1.639  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.847  -1.855  -2.632  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      10.186  -2.960   0.159  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      11.309  -1.868  -0.722  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.677  -1.307  -0.304  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      10.594  -4.584  -1.538  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      10.238  -4.270  -3.259  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      11.626  -3.459  -2.480  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.889  -3.134  -4.811  1.00  0.00           N  
ATOM     57  CA  ILE A   4       9.369  -3.861  -6.010  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.847  -4.197  -5.841  1.00  0.00           C  
ATOM     59  O   ILE A   4      11.257  -5.295  -6.169  1.00  0.00           O  
ATOM     60  CB  ILE A   4       9.138  -3.015  -7.283  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       9.478  -1.521  -7.089  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.698  -3.207  -7.697  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.495  -0.891  -8.460  1.00  0.00           C  
ATOM     64  H   ILE A   4       9.405  -2.399  -4.426  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.835  -4.799  -6.088  1.00  0.00           H  
ATOM     66  HB  ILE A   4       9.773  -3.415  -8.058  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       8.720  -1.046  -6.481  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      10.441  -1.408  -6.610  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       7.536  -4.273  -7.874  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       7.046  -2.863  -6.887  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       7.483  -2.657  -8.615  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.751   0.161  -8.381  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      10.246  -1.421  -9.058  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.506  -0.984  -8.922  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.595  -3.255  -5.318  1.00  0.00           N  
ATOM     76  CA  GLY A   5      13.044  -3.492  -5.115  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.724  -2.221  -4.611  1.00  0.00           C  
ATOM     78  O   GLY A   5      13.132  -1.412  -3.911  1.00  0.00           O  
ATOM     79  H   GLY A   5      11.217  -2.389  -5.060  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      13.184  -4.287  -4.396  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      13.482  -3.781  -6.063  1.00  0.00           H  
ATOM     82  N   SER A   6      14.962  -2.092  -5.001  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.777  -0.940  -4.609  1.00  0.00           C  
ATOM     84  C   SER A   6      15.656   0.164  -5.667  1.00  0.00           C  
ATOM     85  O   SER A   6      14.975   0.016  -6.661  1.00  0.00           O  
ATOM     86  CB  SER A   6      17.197  -1.460  -4.490  1.00  0.00           C  
ATOM     87  OG  SER A   6      17.112  -2.830  -4.103  1.00  0.00           O  
ATOM     88  H   SER A   6      15.424  -2.746  -5.567  1.00  0.00           H  
ATOM     89  HA  SER A   6      15.431  -0.575  -3.657  1.00  0.00           H  
ATOM     90  HB2 SER A   6      17.766  -1.362  -5.405  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.669  -0.930  -3.702  1.00  0.00           H  
ATOM     92  HG  SER A   6      17.790  -3.295  -4.616  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.320   1.258  -5.409  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.313   2.429  -6.341  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.741   2.985  -6.405  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.957   4.157  -6.160  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.315   3.518  -5.793  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.348   5.141  -6.602  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.824   1.289  -4.568  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.018   2.111  -7.331  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.307   3.138  -5.883  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.506   3.691  -4.745  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.673   2.124  -6.721  1.00  0.00           N  
ATOM    104  CA  VAL A   8      20.104   2.529  -6.813  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.741   1.870  -8.032  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.741   0.654  -8.128  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.859   2.065  -5.532  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      22.277   2.585  -5.486  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      20.124   2.474  -4.282  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.430   1.194  -6.907  1.00  0.00           H  
ATOM    111  HA  VAL A   8      20.162   3.605  -6.911  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.905   0.985  -5.545  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.749   2.246  -4.559  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.842   2.201  -6.340  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.255   3.677  -5.514  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      20.008   3.561  -4.260  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      19.151   1.987  -4.252  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      20.732   2.136  -3.442  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.276   2.678  -8.907  1.00  0.00           N  
ATOM    120  CA  TRP A   9      21.927   2.149 -10.134  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.306   1.621  -9.711  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.333   2.156 -10.078  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.034   3.307 -11.156  1.00  0.00           C  
ATOM    124  CG  TRP A   9      22.871   2.987 -12.418  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      23.504   3.979 -13.110  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      23.121   1.789 -13.026  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      24.101   3.339 -14.091  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      23.936   2.030 -14.134  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      22.742   0.465 -12.769  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      24.366   0.996 -14.961  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      23.168  -0.576 -13.593  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      23.980  -0.312 -14.691  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.250   3.644  -8.748  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.328   1.343 -10.523  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      21.042   3.580 -11.486  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      22.482   4.161 -10.669  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      23.512   5.040 -12.897  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      24.643   3.807 -14.758  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      22.112   0.230 -11.930  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      24.996   1.207 -15.813  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      22.867  -1.590 -13.376  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      24.311  -1.119 -15.329  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.266   0.567  -8.937  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.512  -0.073  -8.435  1.00  0.00           C  
ATOM    145  C   GLY A  10      24.261  -0.793  -7.116  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.919  -0.530  -6.126  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.390   0.202  -8.686  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      24.880  -0.778  -9.166  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.263   0.691  -8.275  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.305  -1.690  -7.152  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.940  -2.478  -5.944  1.00  0.00           C  
ATOM    152  C   ALA A  11      22.132  -3.703  -6.374  1.00  0.00           C  
ATOM    153  O   ALA A  11      21.838  -3.884  -7.542  1.00  0.00           O  
ATOM    154  CB  ALA A  11      22.102  -1.618  -5.028  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.806  -1.867  -7.976  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.849  -2.804  -5.454  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      21.825  -2.182  -4.134  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      22.685  -0.739  -4.745  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.201  -1.315  -5.566  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.781  -4.492  -5.392  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.994  -5.727  -5.650  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.521  -5.312  -5.780  1.00  0.00           C  
ATOM    163  O   VAL A  12      19.156  -4.181  -5.495  1.00  0.00           O  
ATOM    164  CB  VAL A  12      21.203  -6.732  -4.459  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.932  -8.157  -4.883  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.603  -6.653  -3.898  1.00  0.00           C  
ATOM    167  H   VAL A  12      22.039  -4.264  -4.478  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.323  -6.170  -6.578  1.00  0.00           H  
ATOM    169  HB  VAL A  12      20.486  -6.484  -3.690  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      19.890  -8.271  -5.189  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      21.605  -8.431  -5.704  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      21.114  -8.812  -4.025  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      23.320  -6.869  -4.696  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.790  -5.659  -3.488  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      22.700  -7.393  -3.098  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.721  -6.257  -6.204  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.265  -6.028  -6.400  1.00  0.00           C  
ATOM    178  C   ASN A  13      17.078  -4.675  -7.112  1.00  0.00           C  
ATOM    179  O   ASN A  13      16.075  -4.012  -6.935  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.571  -6.037  -5.017  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.912  -7.306  -4.212  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      18.037  -7.528  -3.817  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      15.987  -8.180  -3.939  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.089  -7.141  -6.391  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.839  -6.805  -6.992  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.915  -5.185  -4.477  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.500  -5.958  -5.140  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      15.064  -8.038  -4.236  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      16.230  -8.981  -3.433  1.00  0.00           H  
ATOM    190  N   TYR A  14      18.078  -4.329  -7.889  1.00  0.00           N  
ATOM    191  CA  TYR A  14      18.055  -3.054  -8.645  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.815  -3.004  -9.539  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.497  -3.973 -10.203  1.00  0.00           O  
ATOM    194  CB  TYR A  14      19.366  -2.972  -9.473  1.00  0.00           C  
ATOM    195  CG  TYR A  14      19.342  -1.803 -10.476  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      19.042  -0.517 -10.073  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      19.626  -2.032 -11.809  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      19.027   0.517 -10.982  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      19.610  -0.995 -12.718  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      19.311   0.285 -12.305  1.00  0.00           C  
ATOM    201  OH  TYR A  14      19.296   1.332 -13.197  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.849  -4.926  -7.965  1.00  0.00           H  
ATOM    203  HA  TYR A  14      17.990  -2.252  -7.924  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      20.203  -2.831  -8.805  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.509  -3.896 -10.016  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.824  -0.312  -9.036  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      19.860  -3.033 -12.142  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      18.790   1.519 -10.657  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      19.835  -1.187 -13.757  1.00  0.00           H  
ATOM    210  HH  TYR A  14      18.600   1.170 -13.856  1.00  0.00           H  
ATOM    211  N   THR A  15      16.176  -1.865  -9.516  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.957  -1.667 -10.328  1.00  0.00           C  
ATOM    213  C   THR A  15      15.336  -1.065 -11.678  1.00  0.00           C  
ATOM    214  O   THR A  15      15.359  -1.770 -12.665  1.00  0.00           O  
ATOM    215  CB  THR A  15      14.029  -0.737  -9.518  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.600  -1.484  -8.398  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.754  -0.330 -10.208  1.00  0.00           C  
ATOM    218  H   THR A  15      16.474  -1.125  -8.959  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.465  -2.611 -10.488  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.574   0.119  -9.161  1.00  0.00           H  
ATOM    221  HG1 THR A  15      12.998  -2.196  -8.671  1.00  0.00           H  
ATOM    222 HG21 THR A  15      12.164  -1.211 -10.460  1.00  0.00           H  
ATOM    223 HG22 THR A  15      12.204   0.304  -9.506  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.997   0.232 -11.109  1.00  0.00           H  
ATOM    225  N   SER A  16      15.619   0.214 -11.693  1.00  0.00           N  
ATOM    226  CA  SER A  16      15.999   0.918 -12.954  1.00  0.00           C  
ATOM    227  C   SER A  16      14.733   1.480 -13.586  1.00  0.00           C  
ATOM    228  O   SER A  16      14.733   2.564 -14.137  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.634  -0.020 -14.036  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.263   0.855 -14.966  1.00  0.00           O  
ATOM    231  H   SER A  16      15.590   0.727 -10.867  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.652   1.746 -12.719  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.340  -0.718 -13.619  1.00  0.00           H  
ATOM    234  HB3 SER A  16      15.864  -0.583 -14.552  1.00  0.00           H  
ATOM    235  HG  SER A  16      16.693   0.861 -15.749  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.694   0.696 -13.519  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.383   1.082 -14.083  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.260   0.749 -13.110  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.577  -0.239 -13.262  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.255   0.342 -15.450  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.502  -1.175 -15.344  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      13.638  -1.492 -15.052  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.580  -1.943 -15.559  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.782  -0.186 -13.105  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.368   2.143 -14.278  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      11.288   0.527 -15.883  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      13.012   0.742 -16.102  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.113   1.589 -12.119  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.052   1.401 -11.083  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.737   1.129 -11.842  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.102   0.108 -11.656  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.088   2.707 -10.225  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.630   2.699  -8.469  1.00  0.00           S  
ATOM    254  H   CYS A  18      11.726   2.348 -12.070  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.282   0.521 -10.502  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.114   3.048 -10.244  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.480   3.462 -10.703  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.381   2.061 -12.689  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.145   1.940 -13.513  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.185   0.627 -14.282  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.174   0.015 -14.528  1.00  0.00           O  
ATOM    262  CB  ASN A  19       7.048   3.078 -14.560  1.00  0.00           C  
ATOM    263  CG  ASN A  19       6.815   4.456 -13.932  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       6.644   5.456 -14.596  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       6.805   4.542 -12.646  1.00  0.00           N  
ATOM    266  H   ASN A  19       8.939   2.860 -12.774  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.284   1.921 -12.861  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.956   3.123 -15.145  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       6.242   2.847 -15.234  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       6.939   3.747 -12.096  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       6.666   5.397 -12.194  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.372   0.234 -14.649  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.560  -1.026 -15.418  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.258  -2.236 -14.550  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.293  -2.932 -14.787  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.140   0.784 -14.403  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.876  -1.028 -16.252  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.562  -1.069 -15.793  1.00  0.00           H  
ATOM    279  N   GLU A  21       9.071  -2.456 -13.562  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.905  -3.592 -12.618  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.453  -3.643 -12.145  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.877  -4.697 -11.993  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.879  -3.348 -11.432  1.00  0.00           C  
ATOM    284  CG  GLU A  21      10.010  -4.592 -10.508  1.00  0.00           C  
ATOM    285  CD  GLU A  21      11.268  -4.595  -9.586  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      11.870  -3.565  -9.299  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      11.539  -5.726  -9.209  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.812  -1.825 -13.456  1.00  0.00           H  
ATOM    289  HA  GLU A  21       9.097  -4.509 -13.152  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.820  -3.012 -11.821  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.482  -2.537 -10.839  1.00  0.00           H  
ATOM    292  HG2 GLU A  21       9.132  -4.622  -9.876  1.00  0.00           H  
ATOM    293  HG3 GLU A  21      10.020  -5.489 -11.103  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.898  -2.483 -11.935  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.504  -2.385 -11.465  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.575  -2.706 -12.625  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.590  -3.392 -12.429  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.283  -0.962 -10.901  1.00  0.00           C  
ATOM    299  SG  CYS A  22       5.980  -0.542  -9.276  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.400  -1.671 -12.094  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.353  -3.116 -10.683  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       5.715  -0.272 -11.612  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.239  -0.759 -10.896  1.00  0.00           H  
ATOM    304  N   LEU A  23       4.884  -2.214 -13.799  1.00  0.00           N  
ATOM    305  CA  LEU A  23       4.043  -2.484 -14.983  1.00  0.00           C  
ATOM    306  C   LEU A  23       4.096  -3.991 -15.254  1.00  0.00           C  
ATOM    307  O   LEU A  23       3.148  -4.559 -15.759  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.600  -1.669 -16.159  1.00  0.00           C  
ATOM    309  CG  LEU A  23       4.003  -0.212 -16.175  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       4.828   0.659 -17.094  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.585  -0.230 -16.691  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.671  -1.652 -13.955  1.00  0.00           H  
ATOM    313  HA  LEU A  23       3.023  -2.212 -14.752  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.674  -1.624 -16.067  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       4.396  -2.208 -17.054  1.00  0.00           H  
ATOM    316  HG  LEU A  23       4.000   0.202 -15.173  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       4.415   1.672 -17.073  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       5.858   0.689 -16.730  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       4.800   0.258 -18.110  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       1.958  -0.844 -16.038  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       2.201   0.796 -16.696  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       2.571  -0.638 -17.705  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.212  -4.584 -14.900  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.414  -6.043 -15.093  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.401  -6.793 -14.215  1.00  0.00           C  
ATOM    326  O   LEU A  24       3.957  -7.874 -14.544  1.00  0.00           O  
ATOM    327  CB  LEU A  24       6.866  -6.321 -14.697  1.00  0.00           C  
ATOM    328  CG  LEU A  24       7.713  -6.705 -15.927  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.170  -6.710 -15.535  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.335  -8.084 -16.415  1.00  0.00           C  
ATOM    331  H   LEU A  24       5.951  -4.055 -14.492  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.213  -6.282 -16.128  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.299  -5.427 -14.277  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       6.874  -7.056 -13.922  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.542  -5.968 -16.700  1.00  0.00           H  
ATOM    336 HD11 LEU A  24       9.339  -7.434 -14.733  1.00  0.00           H  
ATOM    337 HD12 LEU A  24       9.765  -6.984 -16.411  1.00  0.00           H  
ATOM    338 HD13 LEU A  24       9.456  -5.707 -15.205  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       6.279  -8.087 -16.700  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       7.945  -8.333 -17.288  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       7.504  -8.818 -15.622  1.00  0.00           H  
ATOM    342  N   ARG A  25       4.110  -6.195 -13.093  1.00  0.00           N  
ATOM    343  CA  ARG A  25       3.119  -6.794 -12.147  1.00  0.00           C  
ATOM    344  C   ARG A  25       1.719  -6.222 -12.386  1.00  0.00           C  
ATOM    345  O   ARG A  25       0.801  -6.515 -11.639  1.00  0.00           O  
ATOM    346  CB  ARG A  25       3.472  -6.526 -10.641  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.649  -7.356 -10.134  1.00  0.00           C  
ATOM    348  CD  ARG A  25       5.896  -6.509 -10.260  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.970  -7.194  -9.512  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       8.195  -7.234  -9.965  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       8.398  -7.567 -11.204  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       9.146  -6.932  -9.137  1.00  0.00           N  
ATOM    353  H   ARG A  25       4.608  -5.384 -12.911  1.00  0.00           H  
ATOM    354  HA  ARG A  25       3.058  -7.852 -12.328  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.702  -5.483 -10.494  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       2.622  -6.765 -10.021  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       4.474  -7.622  -9.102  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.748  -8.266 -10.709  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.161  -6.459 -11.296  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.776  -5.502  -9.881  1.00  0.00           H  
ATOM    361  HE  ARG A  25       6.714  -7.610  -8.669  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       7.609  -7.780 -11.776  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       9.316  -7.612 -11.597  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.951  -6.702  -8.188  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      10.124  -6.901  -9.382  1.00  0.00           H  
ATOM    366  N   GLY A  26       1.597  -5.431 -13.422  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.282  -4.819 -13.764  1.00  0.00           C  
ATOM    368  C   GLY A  26      -0.125  -3.789 -12.724  1.00  0.00           C  
ATOM    369  O   GLY A  26      -1.291  -3.458 -12.603  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.387  -5.243 -13.977  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.345  -4.341 -14.732  1.00  0.00           H  
ATOM    372  HA3 GLY A  26      -0.471  -5.591 -13.792  1.00  0.00           H  
ATOM    373  N   TYR A  27       0.862  -3.306 -12.014  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.595  -2.294 -10.963  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.385  -0.924 -11.606  1.00  0.00           C  
ATOM    376  O   TYR A  27       0.946  -0.621 -12.643  1.00  0.00           O  
ATOM    377  CB  TYR A  27       1.786  -2.220  -9.999  1.00  0.00           C  
ATOM    378  CG  TYR A  27       1.900  -3.399  -9.011  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.813  -4.092  -8.512  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       3.153  -3.762  -8.577  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       0.987  -5.114  -7.602  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       3.331  -4.779  -7.669  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       2.251  -5.465  -7.170  1.00  0.00           C  
ATOM    384  OH  TYR A  27       2.460  -6.468  -6.246  1.00  0.00           O  
ATOM    385  H   TYR A  27       1.783  -3.612 -12.179  1.00  0.00           H  
ATOM    386  HA  TYR A  27      -0.313  -2.567 -10.449  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       2.688  -2.184 -10.587  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       1.740  -1.304  -9.427  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.188  -3.845  -8.828  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       4.014  -3.243  -8.961  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       0.116  -5.633  -7.234  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       4.331  -5.034  -7.350  1.00  0.00           H  
ATOM    393  HH  TYR A  27       2.108  -7.283  -6.614  1.00  0.00           H  
ATOM    394  N   LYS A  28      -0.434  -0.146 -10.941  1.00  0.00           N  
ATOM    395  CA  LYS A  28      -0.754   1.224 -11.416  1.00  0.00           C  
ATOM    396  C   LYS A  28       0.539   1.916 -11.850  1.00  0.00           C  
ATOM    397  O   LYS A  28       0.585   2.564 -12.877  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -1.456   2.007 -10.257  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -2.900   1.422 -10.013  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -3.097   0.794  -8.593  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -3.959   1.707  -7.659  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -3.239   2.966  -7.315  1.00  0.00           N  
ATOM    403  H   LYS A  28      -0.840  -0.470 -10.111  1.00  0.00           H  
ATOM    404  HA  LYS A  28      -1.399   1.150 -12.280  1.00  0.00           H  
ATOM    405  HB2 LYS A  28      -0.837   1.953  -9.374  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -1.530   3.045 -10.551  1.00  0.00           H  
ATOM    407  HG2 LYS A  28      -3.616   2.217 -10.166  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -3.114   0.657 -10.748  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -3.599  -0.158  -8.700  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -2.137   0.595  -8.143  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -4.899   1.950  -8.138  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -4.176   1.176  -6.741  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -2.272   2.955  -7.697  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -3.729   3.822  -7.629  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -3.110   2.994  -6.278  1.00  0.00           H  
ATOM    416  N   GLY A  29       1.551   1.740 -11.038  1.00  0.00           N  
ATOM    417  CA  GLY A  29       2.867   2.359 -11.333  1.00  0.00           C  
ATOM    418  C   GLY A  29       3.819   2.162 -10.165  1.00  0.00           C  
ATOM    419  O   GLY A  29       3.549   1.365  -9.290  1.00  0.00           O  
ATOM    420  H   GLY A  29       1.451   1.191 -10.234  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       3.279   1.894 -12.219  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       2.730   3.419 -11.508  1.00  0.00           H  
ATOM    423  N   GLY A  30       4.907   2.890 -10.206  1.00  0.00           N  
ATOM    424  CA  GLY A  30       5.929   2.815  -9.131  1.00  0.00           C  
ATOM    425  C   GLY A  30       6.836   4.033  -9.169  1.00  0.00           C  
ATOM    426  O   GLY A  30       7.003   4.667 -10.195  1.00  0.00           O  
ATOM    427  H   GLY A  30       5.071   3.511 -10.949  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       5.414   2.844  -8.188  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       6.518   1.915  -9.228  1.00  0.00           H  
ATOM    430  N   HIS A  31       7.410   4.305  -8.027  1.00  0.00           N  
ATOM    431  CA  HIS A  31       8.320   5.474  -7.886  1.00  0.00           C  
ATOM    432  C   HIS A  31       9.277   5.247  -6.724  1.00  0.00           C  
ATOM    433  O   HIS A  31       8.982   4.466  -5.834  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.506   6.728  -7.569  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.809   6.458  -6.206  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.747   5.707  -6.098  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       7.101   6.871  -4.892  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.352   5.610  -4.872  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       6.174   6.316  -4.151  1.00  0.00           N  
ATOM    440  H   HIS A  31       7.240   3.706  -7.263  1.00  0.00           H  
ATOM    441  HA  HIS A  31       8.887   5.586  -8.801  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       8.141   7.598  -7.492  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       6.752   6.889  -8.327  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.302   5.277  -6.861  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       7.914   7.499  -4.534  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       4.499   5.042  -4.523  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       6.101   6.418  -3.177  1.00  0.00           H  
ATOM    448  N   CYS A  32      10.373   5.963  -6.756  1.00  0.00           N  
ATOM    449  CA  CYS A  32      11.358   5.815  -5.658  1.00  0.00           C  
ATOM    450  C   CYS A  32      10.817   6.596  -4.466  1.00  0.00           C  
ATOM    451  O   CYS A  32      10.092   7.561  -4.646  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.693   6.380  -6.102  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.533   5.474  -7.419  1.00  0.00           S  
ATOM    454  H   CYS A  32      10.544   6.584  -7.495  1.00  0.00           H  
ATOM    455  HA  CYS A  32      11.453   4.772  -5.400  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.570   7.407  -6.412  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.362   6.363  -5.254  1.00  0.00           H  
ATOM    458  N   GLY A  33      11.173   6.125  -3.296  1.00  0.00           N  
ATOM    459  CA  GLY A  33      10.723   6.791  -2.040  1.00  0.00           C  
ATOM    460  C   GLY A  33      10.453   8.278  -2.241  1.00  0.00           C  
ATOM    461  O   GLY A  33       9.396   8.772  -1.897  1.00  0.00           O  
ATOM    462  H   GLY A  33      11.725   5.308  -3.241  1.00  0.00           H  
ATOM    463  HA2 GLY A  33       9.804   6.323  -1.722  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      11.437   6.658  -1.266  1.00  0.00           H  
ATOM    465  N   SER A  34      11.439   8.933  -2.802  1.00  0.00           N  
ATOM    466  CA  SER A  34      11.317  10.392  -3.066  1.00  0.00           C  
ATOM    467  C   SER A  34      12.416  10.830  -4.041  1.00  0.00           C  
ATOM    468  O   SER A  34      12.146  11.477  -5.036  1.00  0.00           O  
ATOM    469  CB  SER A  34      11.431  11.153  -1.718  1.00  0.00           C  
ATOM    470  OG  SER A  34      11.000  12.471  -2.034  1.00  0.00           O  
ATOM    471  H   SER A  34      12.249   8.448  -3.051  1.00  0.00           H  
ATOM    472  HA  SER A  34      10.359  10.589  -3.527  1.00  0.00           H  
ATOM    473  HB2 SER A  34      10.780  10.730  -0.964  1.00  0.00           H  
ATOM    474  HB3 SER A  34      12.447  11.188  -1.351  1.00  0.00           H  
ATOM    475  HG  SER A  34      10.214  12.687  -1.523  1.00  0.00           H  
ATOM    476  N   PHE A  35      13.636  10.471  -3.707  1.00  0.00           N  
ATOM    477  CA  PHE A  35      14.798  10.828  -4.566  1.00  0.00           C  
ATOM    478  C   PHE A  35      16.055  10.089  -4.102  1.00  0.00           C  
ATOM    479  O   PHE A  35      16.869  10.643  -3.395  1.00  0.00           O  
ATOM    480  CB  PHE A  35      14.983  12.352  -4.482  1.00  0.00           C  
ATOM    481  CG  PHE A  35      15.790  12.861  -5.687  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      17.167  12.741  -5.745  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      15.122  13.452  -6.743  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      17.865  13.205  -6.843  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      15.818  13.915  -7.840  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      17.190  13.793  -7.892  1.00  0.00           C  
ATOM    487  H   PHE A  35      13.800   9.983  -2.884  1.00  0.00           H  
ATOM    488  HA  PHE A  35      14.596  10.510  -5.580  1.00  0.00           H  
ATOM    489  HB2 PHE A  35      14.018  12.829  -4.448  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      15.515  12.605  -3.576  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      17.708  12.282  -4.929  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      14.046  13.546  -6.708  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      18.940  13.107  -6.880  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      15.286  14.377  -8.661  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      17.736  14.157  -8.751  1.00  0.00           H  
ATOM    496  N   ALA A  36      16.147   8.856  -4.515  1.00  0.00           N  
ATOM    497  CA  ALA A  36      17.286   7.953  -4.184  1.00  0.00           C  
ATOM    498  C   ALA A  36      17.060   7.352  -2.798  1.00  0.00           C  
ATOM    499  O   ALA A  36      17.989   7.078  -2.061  1.00  0.00           O  
ATOM    500  CB  ALA A  36      18.616   8.678  -4.182  1.00  0.00           C  
ATOM    501  H   ALA A  36      15.427   8.515  -5.083  1.00  0.00           H  
ATOM    502  HA  ALA A  36      17.288   7.164  -4.917  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      19.392   7.928  -3.998  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      18.776   9.149  -5.155  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      18.656   9.420  -3.382  1.00  0.00           H  
ATOM    506  N   ASN A  37      15.797   7.148  -2.496  1.00  0.00           N  
ATOM    507  CA  ASN A  37      15.422   6.560  -1.179  1.00  0.00           C  
ATOM    508  C   ASN A  37      16.114   5.212  -1.035  1.00  0.00           C  
ATOM    509  O   ASN A  37      16.216   4.719   0.064  1.00  0.00           O  
ATOM    510  CB  ASN A  37      13.888   6.367  -1.075  1.00  0.00           C  
ATOM    511  CG  ASN A  37      13.508   5.510   0.159  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      13.014   4.410   0.019  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      13.712   5.953   1.367  1.00  0.00           N  
ATOM    514  H   ASN A  37      15.117   7.388  -3.144  1.00  0.00           H  
ATOM    515  HA  ASN A  37      15.784   7.215  -0.404  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      13.416   7.332  -0.971  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      13.511   5.871  -1.956  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      14.102   6.837   1.526  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      13.468   5.381   2.123  1.00  0.00           H  
ATOM    520  N   VAL A  38      16.541   4.673  -2.145  1.00  0.00           N  
ATOM    521  CA  VAL A  38      17.244   3.364  -2.203  1.00  0.00           C  
ATOM    522  C   VAL A  38      16.191   2.271  -2.319  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.534   1.134  -2.593  1.00  0.00           O  
ATOM    524  CB  VAL A  38      18.185   3.152  -0.913  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      17.645   2.265   0.185  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      19.518   2.594  -1.335  1.00  0.00           C  
ATOM    527  H   VAL A  38      16.388   5.158  -2.979  1.00  0.00           H  
ATOM    528  HA  VAL A  38      17.831   3.352  -3.108  1.00  0.00           H  
ATOM    529  HB  VAL A  38      18.427   4.129  -0.535  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      17.485   1.261  -0.221  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      18.375   2.227   1.000  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      16.699   2.653   0.573  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      19.996   3.348  -1.964  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      20.136   2.423  -0.456  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      19.369   1.652  -1.868  1.00  0.00           H  
ATOM    536  N   ASN A  39      14.945   2.627  -2.103  1.00  0.00           N  
ATOM    537  CA  ASN A  39      13.845   1.641  -2.212  1.00  0.00           C  
ATOM    538  C   ASN A  39      12.734   2.227  -3.079  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.357   3.385  -2.943  1.00  0.00           O  
ATOM    540  CB  ASN A  39      13.270   1.285  -0.833  1.00  0.00           C  
ATOM    541  CG  ASN A  39      14.246   0.380  -0.074  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      15.240   0.829   0.444  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      14.034  -0.899   0.040  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.704   3.539  -1.855  1.00  0.00           H  
ATOM    545  HA  ASN A  39      14.215   0.746  -2.684  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      13.085   2.166  -0.241  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.339   0.770  -0.974  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      13.255  -1.329  -0.365  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      14.681  -1.433   0.545  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.233   1.389  -3.951  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.150   1.845  -4.854  1.00  0.00           C  
ATOM    552  C   CYS A  40       9.895   1.088  -4.452  1.00  0.00           C  
ATOM    553  O   CYS A  40       9.956  -0.067  -4.061  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.557   1.554  -6.332  1.00  0.00           C  
ATOM    555  SG  CYS A  40      11.356   2.973  -7.445  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.554   0.453  -4.010  1.00  0.00           H  
ATOM    557  HA  CYS A  40      10.981   2.900  -4.719  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.591   1.236  -6.376  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      10.960   0.746  -6.723  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.796   1.789  -4.580  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.473   1.209  -4.226  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.506   1.435  -5.374  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.699   2.355  -6.159  1.00  0.00           O  
ATOM    564  CB  TRP A  41       6.916   1.892  -2.980  1.00  0.00           C  
ATOM    565  CG  TRP A  41       7.933   1.798  -1.841  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       9.099   2.495  -1.770  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       7.820   1.012  -0.757  1.00  0.00           C  
ATOM    568  NE1 TRP A  41       9.619   2.079  -0.634  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       8.930   1.184   0.059  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       6.810   0.126  -0.394  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       9.029   0.462   1.249  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       6.907  -0.594   0.790  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       8.018  -0.427   1.615  1.00  0.00           C  
ATOM    574  H   TRP A  41       8.848   2.710  -4.930  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.573   0.151  -4.072  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       6.703   2.933  -3.174  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       6.000   1.408  -2.682  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.496   3.211  -2.474  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.481   2.418  -0.318  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       5.948  -0.008  -1.028  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41       9.887   0.588   1.890  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       6.120  -1.280   1.066  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       8.096  -0.986   2.538  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.490   0.600  -5.433  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.529   0.804  -6.538  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.501   1.840  -6.087  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.440   2.216  -4.926  1.00  0.00           O  
ATOM    588  CB  CYS A  42       3.894  -0.538  -6.939  1.00  0.00           C  
ATOM    589  SG  CYS A  42       5.049  -1.612  -7.832  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.369  -0.134  -4.791  1.00  0.00           H  
ATOM    591  HA  CYS A  42       5.057   1.161  -7.399  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       3.569  -1.068  -6.060  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       3.037  -0.370  -7.575  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.707   2.271  -7.019  1.00  0.00           N  
ATOM    595  CA  GLU A  43       1.671   3.293  -6.773  1.00  0.00           C  
ATOM    596  C   GLU A  43       0.336   2.636  -6.554  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.636   2.937  -7.222  1.00  0.00           O  
ATOM    598  CB  GLU A  43       1.614   4.259  -7.994  1.00  0.00           C  
ATOM    599  CG  GLU A  43       2.154   5.668  -7.639  1.00  0.00           C  
ATOM    600  CD  GLU A  43       3.281   5.981  -8.624  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       4.349   5.444  -8.388  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       3.026   6.717  -9.553  1.00  0.00           O  
ATOM    603  H   GLU A  43       2.788   1.896  -7.896  1.00  0.00           H  
ATOM    604  HA  GLU A  43       1.919   3.834  -5.872  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       2.196   3.849  -8.805  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       0.607   4.382  -8.360  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       1.376   6.407  -7.755  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       2.534   5.720  -6.630  1.00  0.00           H  
ATOM    609  N   THR A  44       0.338   1.751  -5.594  1.00  0.00           N  
ATOM    610  CA  THR A  44      -0.923   1.036  -5.284  1.00  0.00           C  
ATOM    611  C   THR A  44      -1.716   1.821  -4.223  1.00  0.00           C  
ATOM    612  O   THR A  44      -2.729   2.331  -4.665  1.00  0.00           O  
ATOM    613  CB  THR A  44      -0.566  -0.419  -4.811  1.00  0.00           C  
ATOM    614  OG1 THR A  44      -1.712  -0.925  -4.149  1.00  0.00           O  
ATOM    615  CG2 THR A  44       0.467  -0.463  -3.720  1.00  0.00           C  
ATOM    616  OXT THR A  44      -1.305   1.872  -3.077  1.00  0.00           O  
ATOM    617  H   THR A  44       1.168   1.585  -5.093  1.00  0.00           H  
ATOM    618  HA  THR A  44      -1.504   0.951  -6.190  1.00  0.00           H  
ATOM    619  HB  THR A  44      -0.317  -1.064  -5.642  1.00  0.00           H  
ATOM    620  HG1 THR A  44      -2.162  -0.153  -3.769  1.00  0.00           H  
ATOM    621 HG21 THR A  44       0.069   0.068  -2.860  1.00  0.00           H  
ATOM    622 HG22 THR A  44       0.634  -1.504  -3.466  1.00  0.00           H  
ATOM    623 HG23 THR A  44       1.384  -0.002  -4.086  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1       1.280   0.672   0.310  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.126   0.627  -0.909  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.696  -0.785  -1.032  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.851  -1.486  -0.046  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.338   1.620  -0.828  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.056   2.879  -0.008  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.905   3.264  -0.048  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.995   3.361   0.598  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.300   0.907   0.051  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.335  -0.255   0.778  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.639   1.430   0.929  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.530   0.841  -1.792  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.181   1.138  -0.365  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.625   1.936  -1.823  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.987  -1.147  -2.252  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.554  -2.484  -2.561  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.945  -2.288  -3.177  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.098  -1.714  -4.239  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.604  -3.183  -3.542  1.00  0.00           C  
ATOM     20  CG  LYS A   2       2.085  -4.546  -3.031  1.00  0.00           C  
ATOM     21  CD  LYS A   2       3.246  -5.546  -2.856  1.00  0.00           C  
ATOM     22  CE  LYS A   2       2.658  -6.919  -2.467  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       3.757  -7.859  -2.079  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.809  -0.517  -2.986  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.643  -3.044  -1.642  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.744  -2.545  -3.640  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.073  -3.289  -4.511  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       1.563  -4.391  -2.096  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       1.372  -4.918  -3.758  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       3.776  -5.624  -3.797  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       3.933  -5.190  -2.104  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       1.975  -6.810  -1.635  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.114  -7.336  -3.304  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       3.628  -8.179  -1.097  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       3.761  -8.685  -2.714  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       4.675  -7.375  -2.174  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.918  -2.783  -2.464  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.330  -2.677  -2.916  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.561  -3.690  -4.033  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.773  -4.604  -4.217  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.224  -2.945  -1.661  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.769  -2.803  -1.909  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.430  -2.411  -0.607  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.395  -4.123  -2.299  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.714  -3.229  -1.621  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.509  -1.685  -3.293  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.935  -2.237  -0.901  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       8.012  -3.934  -1.288  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.973  -2.051  -2.659  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      10.022  -1.451  -0.291  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      10.236  -3.171   0.157  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      11.507  -2.296  -0.769  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      10.259  -4.844  -1.485  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       9.943  -4.518  -3.208  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      11.465  -3.948  -2.466  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.629  -3.464  -4.752  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.986  -4.379  -5.867  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.484  -4.697  -5.791  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.873  -5.840  -5.959  1.00  0.00           O  
ATOM     60  CB  ILE A   4       8.591  -3.709  -7.242  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       9.436  -2.449  -7.597  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.111  -3.407  -7.234  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       8.831  -1.742  -8.788  1.00  0.00           C  
ATOM     64  H   ILE A   4       9.167  -2.671  -4.534  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.445  -5.309  -5.742  1.00  0.00           H  
ATOM     66  HB  ILE A   4       8.768  -4.415  -8.034  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       9.451  -1.758  -6.767  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      10.451  -2.733  -7.827  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       6.565  -4.326  -7.003  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       6.893  -2.649  -6.477  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       6.810  -3.052  -8.223  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       7.903  -1.264  -8.458  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.521  -0.979  -9.153  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.607  -2.460  -9.580  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.270  -3.676  -5.542  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.742  -3.872  -5.445  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.408  -2.584  -4.975  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.771  -1.691  -4.435  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.917  -2.767  -5.415  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.946  -4.649  -4.722  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      13.156  -4.170  -6.401  1.00  0.00           H  
ATOM     82  N   SER A   6      14.693  -2.521  -5.213  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.478  -1.343  -4.813  1.00  0.00           C  
ATOM     84  C   SER A   6      15.625  -0.388  -5.998  1.00  0.00           C  
ATOM     85  O   SER A   6      15.552  -0.772  -7.146  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.836  -1.849  -4.326  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.662  -2.095  -2.933  1.00  0.00           O  
ATOM     88  H   SER A   6      15.178  -3.238  -5.672  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.955  -0.837  -4.020  1.00  0.00           H  
ATOM     90  HB2 SER A   6      17.145  -2.769  -4.808  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.587  -1.116  -4.507  1.00  0.00           H  
ATOM     92  HG  SER A   6      16.502  -1.257  -2.470  1.00  0.00           H  
ATOM     93  N   CYS A   7      15.846   0.857  -5.684  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.005   1.909  -6.728  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.443   2.419  -6.653  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.703   3.594  -6.468  1.00  0.00           O  
ATOM     97  CB  CYS A   7      14.982   3.054  -6.446  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.252   4.628  -7.299  1.00  0.00           S  
ATOM     99  H   CYS A   7      15.916   1.097  -4.739  1.00  0.00           H  
ATOM    100  HA  CYS A   7      15.834   1.494  -7.711  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.000   2.703  -6.723  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      14.977   3.264  -5.389  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.354   1.487  -6.793  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.813   1.799  -6.750  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.548   1.052  -7.863  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.568  -0.167  -7.850  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.411   1.360  -5.386  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.911   1.538  -5.342  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.796   2.164  -4.273  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.076   0.560  -6.930  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.946   2.864  -6.893  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.151   0.324  -5.213  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.381   0.912  -6.107  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.161   2.590  -5.512  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.270   1.231  -4.356  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      18.734   1.940  -4.273  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      20.250   1.858  -3.329  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      19.963   3.226  -4.454  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.131   1.793  -8.767  1.00  0.00           N  
ATOM    120  CA  TRP A   9      21.879   1.171  -9.894  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.203   0.669  -9.317  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.002   1.450  -8.829  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.192   2.209 -11.024  1.00  0.00           C  
ATOM    124  CG  TRP A   9      22.785   1.430 -12.215  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      22.072   0.961 -13.275  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      24.075   1.061 -12.364  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      22.979   0.333 -13.998  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      24.216   0.333 -13.539  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      25.189   1.289 -11.567  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      25.458  -0.169 -13.915  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      26.426   0.792 -11.933  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      26.569   0.060 -13.109  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.074   2.766  -8.700  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.336   0.329 -10.291  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      21.292   2.708 -11.352  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      22.910   2.946 -10.692  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      21.023   1.087 -13.482  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      22.757  -0.116 -14.838  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      25.103   1.862 -10.660  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      25.558  -0.736 -14.828  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      27.267   0.979 -11.290  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      27.536  -0.327 -13.394  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.378  -0.624  -9.390  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.618  -1.256  -8.871  1.00  0.00           C  
ATOM    145  C   GLY A  10      24.289  -2.257  -7.776  1.00  0.00           C  
ATOM    146  O   GLY A  10      25.024  -3.205  -7.572  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.684  -1.188  -9.789  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.121  -1.770  -9.676  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.281  -0.504  -8.466  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.187  -2.016  -7.108  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.765  -2.923  -6.007  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.969  -4.086  -6.595  1.00  0.00           C  
ATOM    153  O   ALA A  11      21.644  -4.092  -7.770  1.00  0.00           O  
ATOM    154  CB  ALA A  11      21.895  -2.158  -5.041  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.627  -1.243  -7.335  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.648  -3.314  -5.518  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      22.460  -1.316  -4.636  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      21.016  -1.797  -5.581  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.580  -2.820  -4.230  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.672  -5.026  -5.734  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.904  -6.233  -6.156  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.422  -5.855  -6.183  1.00  0.00           C  
ATOM    163  O   VAL A  12      19.038  -4.804  -5.700  1.00  0.00           O  
ATOM    164  CB  VAL A  12      21.152  -7.409  -5.142  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.810  -8.757  -5.736  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.582  -7.444  -4.658  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.950  -4.933  -4.804  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.218  -6.510  -7.149  1.00  0.00           H  
ATOM    169  HB  VAL A  12      20.481  -7.256  -4.313  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      19.743  -8.809  -5.968  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      21.410  -8.927  -6.635  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      21.035  -9.526  -4.990  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.829  -6.523  -4.125  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.693  -8.291  -3.973  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      23.249  -7.568  -5.517  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.644  -6.745  -6.745  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.174  -6.545  -6.884  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.920  -5.099  -7.316  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.901  -4.519  -6.992  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.440  -6.799  -5.562  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.614  -8.246  -5.095  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      17.676  -8.672  -4.689  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      15.593  -9.050  -5.139  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.049  -7.569  -7.077  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.777  -7.210  -7.619  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.826  -6.123  -4.834  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.388  -6.583  -5.688  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      14.720  -8.758  -5.475  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      15.723  -9.968  -4.823  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.877  -4.582  -8.041  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.789  -3.192  -8.541  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.582  -3.064  -9.477  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.277  -3.984 -10.212  1.00  0.00           O  
ATOM    194  CB  TYR A  14      19.122  -2.916  -9.241  1.00  0.00           C  
ATOM    195  CG  TYR A  14      19.075  -1.676 -10.131  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.545  -0.476  -9.704  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      19.588  -1.771 -11.401  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      18.531   0.614 -10.542  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      19.574  -0.689 -12.234  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      19.047   0.508 -11.811  1.00  0.00           C  
ATOM    201  OH  TYR A  14      19.036   1.592 -12.654  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.662  -5.123  -8.253  1.00  0.00           H  
ATOM    203  HA  TYR A  14      17.648  -2.534  -7.698  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      19.890  -2.762  -8.496  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.400  -3.765  -9.847  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.146  -0.395  -8.707  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      20.007  -2.705 -11.746  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      18.120   1.554 -10.208  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      19.978  -0.786 -13.229  1.00  0.00           H  
ATOM    210  HH  TYR A  14      18.511   1.338 -13.434  1.00  0.00           H  
ATOM    211  N   THR A  15      15.944  -1.929  -9.412  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.769  -1.695 -10.268  1.00  0.00           C  
ATOM    213  C   THR A  15      15.202  -1.091 -11.590  1.00  0.00           C  
ATOM    214  O   THR A  15      15.178  -1.778 -12.588  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.834  -0.795  -9.473  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.311  -1.663  -8.483  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.632  -0.317 -10.241  1.00  0.00           C  
ATOM    218  H   THR A  15      16.212  -1.232  -8.789  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.280  -2.635 -10.468  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.358   0.016  -8.998  1.00  0.00           H  
ATOM    221  HG1 THR A  15      12.420  -1.936  -8.713  1.00  0.00           H  
ATOM    222 HG21 THR A  15      12.032  -1.154 -10.603  1.00  0.00           H  
ATOM    223 HG22 THR A  15      12.055   0.307  -9.555  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.978   0.279 -11.084  1.00  0.00           H  
ATOM    225  N   SER A  16      15.588   0.161 -11.583  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.036   0.860 -12.825  1.00  0.00           C  
ATOM    227  C   SER A  16      14.833   1.499 -13.500  1.00  0.00           C  
ATOM    228  O   SER A  16      14.929   2.571 -14.062  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.683  -0.107 -13.864  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.427   0.761 -14.714  1.00  0.00           O  
ATOM    231  H   SER A  16      15.587   0.652 -10.741  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.702   1.660 -12.544  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.330  -0.836 -13.398  1.00  0.00           H  
ATOM    234  HB3 SER A  16      15.928  -0.622 -14.449  1.00  0.00           H  
ATOM    235  HG  SER A  16      16.907   0.847 -15.526  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.739   0.802 -13.450  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.477   1.274 -14.057  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.303   0.938 -13.144  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.519   0.070 -13.465  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.362   0.580 -15.443  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.361  -0.963 -15.291  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      13.153  -1.449 -14.506  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.570  -1.596 -15.969  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.749  -0.082 -13.023  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.519   2.344 -14.192  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      11.454   0.886 -15.934  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      13.209   0.854 -16.053  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.223   1.619 -12.026  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.110   1.376 -11.057  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.826   1.153 -11.860  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.272   0.070 -11.847  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.084   2.605 -10.115  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.330   2.366  -8.489  1.00  0.00           S  
ATOM    254  H   CYS A  18      11.916   2.283 -11.839  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.295   0.471 -10.506  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.099   2.932  -9.946  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.555   3.416 -10.593  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.396   2.181 -12.544  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.171   2.103 -13.382  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.162   0.761 -14.125  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.175   0.059 -14.129  1.00  0.00           O  
ATOM    262  CB  ASN A  19       7.181   3.250 -14.397  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.809   3.362 -15.056  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.851   3.791 -14.452  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       5.650   2.995 -16.291  1.00  0.00           N  
ATOM    266  H   ASN A  19       8.889   3.019 -12.492  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.297   2.158 -12.749  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.388   4.180 -13.891  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.927   3.085 -15.159  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       6.401   2.637 -16.808  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       4.762   3.082 -16.693  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.284   0.456 -14.722  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.426  -0.812 -15.490  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.201  -2.009 -14.580  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.220  -2.708 -14.710  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.051   1.059 -14.651  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.699  -0.836 -16.286  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.415  -0.860 -15.909  1.00  0.00           H  
ATOM    279  N   GLU A  21       9.105  -2.212 -13.674  1.00  0.00           N  
ATOM    280  CA  GLU A  21       9.045  -3.332 -12.694  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.616  -3.444 -12.133  1.00  0.00           C  
ATOM    282  O   GLU A  21       7.125  -4.510 -11.812  1.00  0.00           O  
ATOM    283  CB  GLU A  21      10.086  -2.970 -11.650  1.00  0.00           C  
ATOM    284  CG  GLU A  21      10.302  -4.042 -10.538  1.00  0.00           C  
ATOM    285  CD  GLU A  21      11.094  -5.306 -10.912  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      11.089  -5.712 -12.063  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      11.659  -5.838  -9.970  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.844  -1.571 -13.658  1.00  0.00           H  
ATOM    289  HA  GLU A  21       9.271  -4.254 -13.209  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.971  -2.764 -12.209  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.784  -2.033 -11.207  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.834  -3.564  -9.732  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       9.337  -4.342 -10.169  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.988  -2.309 -12.030  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.604  -2.235 -11.511  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.654  -2.711 -12.601  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.728  -3.443 -12.313  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.298  -0.783 -11.090  1.00  0.00           C  
ATOM    299  SG  CYS A  22       5.862  -0.264  -9.447  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.461  -1.508 -12.303  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.515  -2.892 -10.658  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       5.773  -0.124 -11.800  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.251  -0.618 -11.187  1.00  0.00           H  
ATOM    304  N   LEU A  23       4.888  -2.294 -13.819  1.00  0.00           N  
ATOM    305  CA  LEU A  23       4.044  -2.697 -14.958  1.00  0.00           C  
ATOM    306  C   LEU A  23       4.208  -4.206 -15.151  1.00  0.00           C  
ATOM    307  O   LEU A  23       3.295  -4.875 -15.591  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.509  -1.934 -16.197  1.00  0.00           C  
ATOM    309  CG  LEU A  23       3.938  -0.493 -16.276  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       4.648   0.229 -17.397  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.462  -0.524 -16.599  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.634  -1.692 -14.031  1.00  0.00           H  
ATOM    313  HA  LEU A  23       3.013  -2.490 -14.716  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.586  -1.884 -16.191  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       4.238  -2.523 -17.039  1.00  0.00           H  
ATOM    316  HG  LEU A  23       4.101   0.016 -15.334  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       4.240   1.237 -17.469  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       5.712   0.275 -17.158  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       4.496  -0.307 -18.337  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       2.311  -1.049 -17.548  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       1.918  -1.039 -15.803  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       2.094   0.503 -16.680  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.380  -4.684 -14.814  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.719  -6.126 -14.925  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.801  -6.932 -13.996  1.00  0.00           C  
ATOM    326  O   LEU A  24       4.488  -8.081 -14.230  1.00  0.00           O  
ATOM    327  CB  LEU A  24       7.195  -6.251 -14.518  1.00  0.00           C  
ATOM    328  CG  LEU A  24       8.088  -6.682 -15.688  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.533  -6.595 -15.254  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.788  -8.111 -16.078  1.00  0.00           C  
ATOM    331  H   LEU A  24       6.082  -4.067 -14.479  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.543  -6.443 -15.943  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.557  -5.294 -14.178  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       7.257  -6.915 -13.682  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.897  -6.003 -16.508  1.00  0.00           H  
ATOM    336 HD11 LEU A  24       9.777  -5.563 -14.981  1.00  0.00           H  
ATOM    337 HD12 LEU A  24       9.714  -7.254 -14.399  1.00  0.00           H  
ATOM    338 HD13 LEU A  24      10.162  -6.903 -16.095  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       6.743  -8.186 -16.389  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       8.438  -8.391 -16.912  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       7.970  -8.774 -15.228  1.00  0.00           H  
ATOM    342  N   ARG A  25       4.432  -6.280 -12.939  1.00  0.00           N  
ATOM    343  CA  ARG A  25       3.531  -6.894 -11.929  1.00  0.00           C  
ATOM    344  C   ARG A  25       2.096  -6.377 -12.064  1.00  0.00           C  
ATOM    345  O   ARG A  25       1.246  -6.677 -11.245  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.199  -6.594 -10.554  1.00  0.00           C  
ATOM    347  CG  ARG A  25       5.288  -7.705 -10.336  1.00  0.00           C  
ATOM    348  CD  ARG A  25       6.318  -7.310  -9.255  1.00  0.00           C  
ATOM    349  NE  ARG A  25       7.309  -6.398  -9.910  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       8.589  -6.656  -9.921  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       9.293  -6.520  -8.835  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       9.096  -7.038 -11.051  1.00  0.00           N  
ATOM    353  H   ARG A  25       4.814  -5.395 -12.853  1.00  0.00           H  
ATOM    354  HA  ARG A  25       3.498  -7.962 -12.096  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       4.635  -5.605 -10.564  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       3.451  -6.639  -9.775  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       4.799  -8.621 -10.036  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       5.804  -7.894 -11.269  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.835  -6.794  -8.436  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       6.817  -8.194  -8.876  1.00  0.00           H  
ATOM    361  HE  ARG A  25       7.017  -5.567 -10.372  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       8.856  -6.280  -7.974  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      10.296  -6.653  -8.865  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.505  -7.173 -11.840  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      10.084  -7.200 -11.175  1.00  0.00           H  
ATOM    366  N   GLY A  26       1.877  -5.622 -13.111  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.524  -5.053 -13.375  1.00  0.00           C  
ATOM    368  C   GLY A  26       0.159  -3.995 -12.340  1.00  0.00           C  
ATOM    369  O   GLY A  26      -0.986  -3.595 -12.230  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.620  -5.432 -13.728  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.505  -4.610 -14.359  1.00  0.00           H  
ATOM    372  HA3 GLY A  26      -0.206  -5.847 -13.325  1.00  0.00           H  
ATOM    373  N   TYR A  27       1.161  -3.563 -11.618  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.937  -2.533 -10.574  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.800  -1.166 -11.228  1.00  0.00           C  
ATOM    376  O   TYR A  27       0.957  -1.008 -12.427  1.00  0.00           O  
ATOM    377  CB  TYR A  27       2.113  -2.452  -9.577  1.00  0.00           C  
ATOM    378  CG  TYR A  27       2.163  -3.590  -8.545  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       1.028  -4.097  -7.937  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       3.391  -4.106  -8.194  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       1.129  -5.101  -6.995  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       3.488  -5.112  -7.250  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       2.358  -5.615  -6.644  1.00  0.00           C  
ATOM    384  OH  TYR A  27       2.457  -6.617  -5.702  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.064  -3.906 -11.775  1.00  0.00           H  
ATOM    386  HA  TYR A  27       0.008  -2.754 -10.071  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       3.033  -2.455 -10.144  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       2.083  -1.519  -9.039  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       0.048  -3.719  -8.191  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       4.284  -3.710  -8.662  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       0.233  -5.480  -6.528  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       4.460  -5.500  -6.985  1.00  0.00           H  
ATOM    393  HH  TYR A  27       2.166  -7.432  -6.129  1.00  0.00           H  
ATOM    394  N   LYS A  28       0.506  -0.206 -10.388  1.00  0.00           N  
ATOM    395  CA  LYS A  28       0.341   1.169 -10.903  1.00  0.00           C  
ATOM    396  C   LYS A  28       1.693   1.861 -10.906  1.00  0.00           C  
ATOM    397  O   LYS A  28       2.550   1.554 -10.097  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -0.651   1.933 -10.011  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -2.024   1.183  -9.977  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -2.224   0.387  -8.649  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -3.246   1.140  -7.758  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -3.470   0.404  -6.477  1.00  0.00           N  
ATOM    403  H   LYS A  28       0.399  -0.389  -9.437  1.00  0.00           H  
ATOM    404  HA  LYS A  28      -0.023   1.119 -11.920  1.00  0.00           H  
ATOM    405  HB2 LYS A  28      -0.218   2.030  -9.030  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -0.785   2.931 -10.407  1.00  0.00           H  
ATOM    407  HG2 LYS A  28      -2.807   1.917 -10.108  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -2.087   0.495 -10.810  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -2.580  -0.610  -8.866  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -1.285   0.303  -8.118  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -2.900   2.141  -7.536  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -4.189   1.226  -8.281  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -4.469   0.166  -6.354  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -2.893  -0.452  -6.400  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -3.205   1.045  -5.692  1.00  0.00           H  
ATOM    416  N   GLY A  29       1.812   2.767 -11.842  1.00  0.00           N  
ATOM    417  CA  GLY A  29       3.050   3.565 -12.022  1.00  0.00           C  
ATOM    418  C   GLY A  29       3.746   3.809 -10.691  1.00  0.00           C  
ATOM    419  O   GLY A  29       3.404   4.745  -9.998  1.00  0.00           O  
ATOM    420  H   GLY A  29       1.061   2.927 -12.445  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       3.714   3.019 -12.673  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       2.810   4.517 -12.474  1.00  0.00           H  
ATOM    423  N   GLY A  30       4.688   2.953 -10.384  1.00  0.00           N  
ATOM    424  CA  GLY A  30       5.434   3.090  -9.112  1.00  0.00           C  
ATOM    425  C   GLY A  30       6.440   4.224  -9.204  1.00  0.00           C  
ATOM    426  O   GLY A  30       6.453   4.994 -10.148  1.00  0.00           O  
ATOM    427  H   GLY A  30       4.905   2.215 -10.991  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       4.744   3.291  -8.308  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       5.977   2.177  -8.923  1.00  0.00           H  
ATOM    430  N   HIS A  31       7.266   4.287  -8.197  1.00  0.00           N  
ATOM    431  CA  HIS A  31       8.315   5.337  -8.119  1.00  0.00           C  
ATOM    432  C   HIS A  31       9.375   4.953  -7.090  1.00  0.00           C  
ATOM    433  O   HIS A  31       9.230   3.998  -6.343  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.690   6.684  -7.685  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.872   6.484  -6.386  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.579   6.308  -6.384  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       7.253   6.436  -5.032  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.123   6.161  -5.185  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       6.138   6.238  -4.375  1.00  0.00           N  
ATOM    440  H   HIS A  31       7.194   3.612  -7.482  1.00  0.00           H  
ATOM    441  HA  HIS A  31       8.785   5.428  -9.088  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       8.457   7.422  -7.498  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       7.036   7.060  -8.460  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       4.992   6.287  -7.175  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       8.243   6.533  -4.597  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       4.092   6.004  -4.908  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       6.063   6.155  -3.401  1.00  0.00           H  
ATOM    448  N   CYS A  32      10.419   5.742  -7.066  1.00  0.00           N  
ATOM    449  CA  CYS A  32      11.506   5.460  -6.100  1.00  0.00           C  
ATOM    450  C   CYS A  32      11.089   6.039  -4.765  1.00  0.00           C  
ATOM    451  O   CYS A  32      10.358   7.010  -4.738  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.774   6.094  -6.604  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.487   5.264  -8.039  1.00  0.00           S  
ATOM    454  H   CYS A  32      10.494   6.505  -7.672  1.00  0.00           H  
ATOM    455  HA  CYS A  32      11.627   4.391  -6.011  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.601   7.132  -6.852  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.502   6.067  -5.802  1.00  0.00           H  
ATOM    458  N   GLY A  33      11.555   5.408  -3.719  1.00  0.00           N  
ATOM    459  CA  GLY A  33      11.224   5.863  -2.347  1.00  0.00           C  
ATOM    460  C   GLY A  33      10.914   7.345  -2.275  1.00  0.00           C  
ATOM    461  O   GLY A  33       9.768   7.733  -2.394  1.00  0.00           O  
ATOM    462  H   GLY A  33      12.124   4.615  -3.827  1.00  0.00           H  
ATOM    463  HA2 GLY A  33      10.335   5.337  -2.031  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      11.992   5.607  -1.665  1.00  0.00           H  
ATOM    465  N   SER A  34      11.948   8.122  -2.087  1.00  0.00           N  
ATOM    466  CA  SER A  34      11.776   9.598  -1.996  1.00  0.00           C  
ATOM    467  C   SER A  34      13.070  10.295  -2.422  1.00  0.00           C  
ATOM    468  O   SER A  34      13.065  11.170  -3.267  1.00  0.00           O  
ATOM    469  CB  SER A  34      11.397   9.946  -0.524  1.00  0.00           C  
ATOM    470  OG  SER A  34      11.138  11.345  -0.504  1.00  0.00           O  
ATOM    471  H   SER A  34      12.836   7.727  -2.016  1.00  0.00           H  
ATOM    472  HA  SER A  34      10.987   9.905  -2.668  1.00  0.00           H  
ATOM    473  HB2 SER A  34      10.502   9.416  -0.228  1.00  0.00           H  
ATOM    474  HB3 SER A  34      12.198   9.717   0.163  1.00  0.00           H  
ATOM    475  HG  SER A  34      11.682  11.774   0.166  1.00  0.00           H  
ATOM    476  N   PHE A  35      14.152   9.881  -1.798  1.00  0.00           N  
ATOM    477  CA  PHE A  35      15.480  10.468  -2.103  1.00  0.00           C  
ATOM    478  C   PHE A  35      16.581   9.693  -1.379  1.00  0.00           C  
ATOM    479  O   PHE A  35      16.972  10.061  -0.289  1.00  0.00           O  
ATOM    480  CB  PHE A  35      15.484  11.925  -1.641  1.00  0.00           C  
ATOM    481  CG  PHE A  35      16.622  12.698  -2.332  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      16.461  13.167  -3.622  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      17.819  12.930  -1.680  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      17.478  13.856  -4.253  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      18.838  13.619  -2.308  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      18.669  14.084  -3.595  1.00  0.00           C  
ATOM    487  H   PHE A  35      14.120   9.196  -1.117  1.00  0.00           H  
ATOM    488  HA  PHE A  35      15.667  10.391  -3.165  1.00  0.00           H  
ATOM    489  HB2 PHE A  35      14.530  12.359  -1.881  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      15.618  11.979  -0.570  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      15.530  12.992  -4.143  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      17.963  12.569  -0.671  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      17.341  14.220  -5.261  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      19.769  13.793  -1.790  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      19.465  14.624  -4.086  1.00  0.00           H  
ATOM    496  N   ALA A  36      17.018   8.643  -2.006  1.00  0.00           N  
ATOM    497  CA  ALA A  36      18.096   7.748  -1.480  1.00  0.00           C  
ATOM    498  C   ALA A  36      17.477   6.715  -0.545  1.00  0.00           C  
ATOM    499  O   ALA A  36      18.097   6.222   0.376  1.00  0.00           O  
ATOM    500  CB  ALA A  36      19.156   8.508  -0.710  1.00  0.00           C  
ATOM    501  H   ALA A  36      16.607   8.436  -2.870  1.00  0.00           H  
ATOM    502  HA  ALA A  36      18.540   7.251  -2.326  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      19.574   9.290  -1.349  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      18.750   8.938   0.207  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      19.936   7.789  -0.437  1.00  0.00           H  
ATOM    506  N   ASN A  37      16.243   6.411  -0.836  1.00  0.00           N  
ATOM    507  CA  ASN A  37      15.502   5.424  -0.029  1.00  0.00           C  
ATOM    508  C   ASN A  37      15.936   4.025  -0.458  1.00  0.00           C  
ATOM    509  O   ASN A  37      15.657   3.061   0.218  1.00  0.00           O  
ATOM    510  CB  ASN A  37      14.034   5.666  -0.284  1.00  0.00           C  
ATOM    511  CG  ASN A  37      13.202   4.903   0.740  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      13.037   3.709   0.683  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      12.648   5.546   1.722  1.00  0.00           N  
ATOM    514  H   ASN A  37      15.810   6.849  -1.582  1.00  0.00           H  
ATOM    515  HA  ASN A  37      15.762   5.586   0.999  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      13.791   6.716  -0.225  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      13.817   5.281  -1.269  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      12.755   6.512   1.828  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      12.112   5.040   2.368  1.00  0.00           H  
ATOM    520  N   VAL A  38      16.621   3.978  -1.568  1.00  0.00           N  
ATOM    521  CA  VAL A  38      17.112   2.704  -2.134  1.00  0.00           C  
ATOM    522  C   VAL A  38      16.006   1.639  -2.079  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.255   0.461  -1.891  1.00  0.00           O  
ATOM    524  CB  VAL A  38      18.393   2.227  -1.337  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      19.414   3.343  -1.285  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      18.149   1.774   0.084  1.00  0.00           C  
ATOM    527  H   VAL A  38      16.816   4.814  -2.033  1.00  0.00           H  
ATOM    528  HA  VAL A  38      17.349   2.874  -3.171  1.00  0.00           H  
ATOM    529  HB  VAL A  38      18.753   1.378  -1.890  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      19.655   3.679  -2.295  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      18.993   4.178  -0.718  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      20.317   2.976  -0.786  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      17.787   2.609   0.689  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      17.417   0.960   0.088  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      19.094   1.410   0.497  1.00  0.00           H  
ATOM    536  N   ASN A  39      14.796   2.103  -2.256  1.00  0.00           N  
ATOM    537  CA  ASN A  39      13.605   1.223  -2.249  1.00  0.00           C  
ATOM    538  C   ASN A  39      12.537   1.800  -3.165  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.027   2.876  -2.895  1.00  0.00           O  
ATOM    540  CB  ASN A  39      12.926   1.132  -0.911  1.00  0.00           C  
ATOM    541  CG  ASN A  39      13.757   0.510   0.190  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      14.007  -0.672   0.206  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      14.212   1.248   1.144  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.645   3.047  -2.379  1.00  0.00           H  
ATOM    545  HA  ASN A  39      13.873   0.229  -2.573  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      12.511   2.068  -0.596  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.103   0.486  -1.103  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      14.018   2.212   1.117  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      14.737   0.854   1.867  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.210   1.083  -4.201  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.175   1.562  -5.149  1.00  0.00           C  
ATOM    552  C   CYS A  40       9.879   0.879  -4.739  1.00  0.00           C  
ATOM    553  O   CYS A  40       9.841  -0.324  -4.517  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.528   1.160  -6.589  1.00  0.00           C  
ATOM    555  SG  CYS A  40      10.162   0.712  -7.687  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.621   0.206  -4.370  1.00  0.00           H  
ATOM    557  HA  CYS A  40      11.052   2.628  -5.062  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.074   1.965  -7.040  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      12.187   0.303  -6.571  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.855   1.691  -4.678  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.516   1.184  -4.289  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.565   1.445  -5.444  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.804   2.320  -6.263  1.00  0.00           O  
ATOM    564  CB  TRP A  41       6.991   1.894  -3.046  1.00  0.00           C  
ATOM    565  CG  TRP A  41       7.797   1.481  -1.805  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       9.031   1.936  -1.450  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       7.370   0.603  -0.876  1.00  0.00           C  
ATOM    568  NE1 TRP A  41       9.265   1.296  -0.317  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       8.328   0.469   0.119  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       6.187  -0.126  -0.804  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       8.104  -0.393   1.192  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       5.962  -0.986   0.266  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       6.920  -1.120   1.265  1.00  0.00           C  
ATOM    574  H   TRP A  41       8.963   2.633  -4.925  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.554   0.126  -4.118  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       7.034   2.963  -3.150  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       5.959   1.613  -2.901  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.666   2.639  -1.972  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.098   1.431   0.180  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       5.443  -0.025  -1.579  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41       8.845  -0.497   1.970  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       5.047  -1.547   0.319  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       6.745  -1.785   2.098  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.505   0.669  -5.481  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.534   0.872  -6.575  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.462   1.833  -6.110  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.440   2.243  -4.959  1.00  0.00           O  
ATOM    588  CB  CYS A  42       3.907  -0.464  -7.025  1.00  0.00           C  
ATOM    589  SG  CYS A  42       4.988  -1.467  -8.073  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.346  -0.042  -4.831  1.00  0.00           H  
ATOM    591  HA  CYS A  42       5.041   1.271  -7.427  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       3.662  -1.051  -6.153  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       3.001  -0.273  -7.578  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.592   2.183  -7.020  1.00  0.00           N  
ATOM    595  CA  GLU A  43       1.524   3.131  -6.629  1.00  0.00           C  
ATOM    596  C   GLU A  43       0.225   2.420  -6.370  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.808   2.615  -6.976  1.00  0.00           O  
ATOM    598  CB  GLU A  43       1.410   4.239  -7.722  1.00  0.00           C  
ATOM    599  CG  GLU A  43       2.546   5.248  -7.314  1.00  0.00           C  
ATOM    600  CD  GLU A  43       2.583   6.568  -8.094  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       1.695   6.855  -8.879  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       3.563   7.242  -7.820  1.00  0.00           O  
ATOM    603  H   GLU A  43       2.638   1.830  -7.929  1.00  0.00           H  
ATOM    604  HA  GLU A  43       1.788   3.604  -5.692  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       1.580   3.856  -8.715  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       0.448   4.733  -7.695  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       2.425   5.518  -6.277  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       3.497   4.763  -7.444  1.00  0.00           H  
ATOM    609  N   THR A  44       0.373   1.578  -5.392  1.00  0.00           N  
ATOM    610  CA  THR A  44      -0.748   0.746  -4.924  1.00  0.00           C  
ATOM    611  C   THR A  44      -1.528   1.471  -3.813  1.00  0.00           C  
ATOM    612  O   THR A  44      -2.669   1.744  -4.140  1.00  0.00           O  
ATOM    613  CB  THR A  44      -0.091  -0.565  -4.474  1.00  0.00           C  
ATOM    614  OG1 THR A  44       0.934  -0.095  -3.602  1.00  0.00           O  
ATOM    615  CG2 THR A  44       0.677  -1.152  -5.635  1.00  0.00           C  
ATOM    616  OXT THR A  44      -0.954   1.684  -2.755  1.00  0.00           O  
ATOM    617  H   THR A  44       1.260   1.496  -4.969  1.00  0.00           H  
ATOM    618  HA  THR A  44      -1.372   0.557  -5.770  1.00  0.00           H  
ATOM    619  HB  THR A  44      -0.759  -1.243  -3.961  1.00  0.00           H  
ATOM    620  HG1 THR A  44       0.578   0.774  -3.330  1.00  0.00           H  
ATOM    621 HG21 THR A  44       1.470  -0.449  -5.922  1.00  0.00           H  
ATOM    622 HG22 THR A  44       1.109  -2.119  -5.369  1.00  0.00           H  
ATOM    623 HG23 THR A  44      -0.012  -1.300  -6.467  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1       0.681   0.423   0.184  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.690   0.576  -0.900  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.459  -0.755  -0.991  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.645  -1.428   0.008  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.689   1.728  -0.580  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.086   2.707   0.430  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       0.932   3.043   0.231  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.807   3.043   1.345  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.803  -0.509   0.626  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.785   1.170   0.902  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.271   0.518  -0.223  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.178   0.783  -1.833  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.618   1.342  -0.183  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.906   2.276  -1.485  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.888  -1.067  -2.189  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.638  -2.327  -2.447  1.00  0.00           C  
ATOM     17  C   LYS A   2       5.108  -1.971  -2.644  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.426  -0.848  -2.982  1.00  0.00           O  
ATOM     19  CB  LYS A   2       3.116  -3.006  -3.753  1.00  0.00           C  
ATOM     20  CG  LYS A   2       2.629  -4.470  -3.575  1.00  0.00           C  
ATOM     21  CD  LYS A   2       3.792  -5.405  -3.126  1.00  0.00           C  
ATOM     22  CE  LYS A   2       3.447  -6.899  -3.379  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       2.032  -7.191  -2.978  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.730  -0.453  -2.935  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.540  -2.977  -1.588  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       2.307  -2.426  -4.171  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.905  -2.998  -4.493  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       1.839  -4.442  -2.839  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       2.222  -4.807  -4.520  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       4.677  -5.172  -3.709  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       4.025  -5.254  -2.082  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       3.590  -7.144  -4.425  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       4.116  -7.522  -2.799  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       1.531  -7.554  -3.818  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.999  -7.923  -2.236  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       1.571  -6.319  -2.650  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.950  -2.949  -2.452  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.404  -2.708  -2.619  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.804  -3.221  -4.009  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.054  -3.939  -4.652  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.157  -3.456  -1.462  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.704  -3.168  -1.486  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.226  -3.135  -0.070  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.437  -4.292  -2.182  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.622  -3.833  -2.205  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.606  -1.647  -2.554  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.748  -3.118  -0.521  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.976  -4.518  -1.542  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.926  -2.213  -1.944  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.717  -2.332   0.466  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      10.042  -4.092   0.425  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      11.301  -2.928  -0.094  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      11.507  -4.047  -2.199  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      10.281  -5.225  -1.631  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      10.073  -4.416  -3.202  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.968  -2.790  -4.413  1.00  0.00           N  
ATOM     57  CA  ILE A   4       9.523  -3.196  -5.736  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.978  -3.637  -5.563  1.00  0.00           C  
ATOM     59  O   ILE A   4      11.382  -4.647  -6.109  1.00  0.00           O  
ATOM     60  CB  ILE A   4       9.438  -2.012  -6.717  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       7.954  -1.572  -6.766  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       9.900  -2.460  -8.086  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       7.752  -0.452  -7.753  1.00  0.00           C  
ATOM     64  H   ILE A   4       9.463  -2.178  -3.832  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.958  -4.034  -6.123  1.00  0.00           H  
ATOM     66  HB  ILE A   4      10.063  -1.212  -6.355  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       7.337  -2.413  -7.052  1.00  0.00           H  
ATOM     68 HG13 ILE A   4       7.632  -1.249  -5.791  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       9.846  -1.613  -8.778  1.00  0.00           H  
ATOM     70 HG22 ILE A   4      10.940  -2.798  -8.036  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       9.268  -3.281  -8.440  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       7.973  -0.805  -8.768  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       6.716  -0.123  -7.681  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.406   0.374  -7.482  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.713  -2.867  -4.795  1.00  0.00           N  
ATOM     76  CA  GLY A   5      13.142  -3.197  -4.559  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.881  -1.970  -4.037  1.00  0.00           C  
ATOM     78  O   GLY A   5      13.314  -1.149  -3.330  1.00  0.00           O  
ATOM     79  H   GLY A   5      11.336  -2.068  -4.372  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      13.219  -3.996  -3.837  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      13.587  -3.514  -5.493  1.00  0.00           H  
ATOM     82  N   SER A   6      15.131  -1.882  -4.411  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.975  -0.768  -3.990  1.00  0.00           C  
ATOM     84  C   SER A   6      16.001   0.309  -5.066  1.00  0.00           C  
ATOM     85  O   SER A   6      15.702   0.058  -6.216  1.00  0.00           O  
ATOM     86  CB  SER A   6      17.325  -1.315  -3.787  1.00  0.00           C  
ATOM     87  OG  SER A   6      17.209  -2.307  -2.782  1.00  0.00           O  
ATOM     88  H   SER A   6      15.585  -2.532  -4.981  1.00  0.00           H  
ATOM     89  HA  SER A   6      15.583  -0.357  -3.086  1.00  0.00           H  
ATOM     90  HB2 SER A   6      17.694  -1.768  -4.695  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.987  -0.551  -3.482  1.00  0.00           H  
ATOM     92  HG  SER A   6      17.941  -2.886  -3.040  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.374   1.482  -4.657  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.462   2.642  -5.568  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.741   3.422  -5.220  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.832   4.614  -5.448  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.215   3.541  -5.399  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.110   4.846  -6.644  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.611   1.585  -3.734  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.537   2.297  -6.592  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.327   2.931  -5.471  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.242   4.007  -4.425  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.703   2.705  -4.689  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.992   3.343  -4.306  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.932   3.179  -5.492  1.00  0.00           C  
ATOM    106  O   VAL A   8      21.035   2.107  -6.059  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.595   2.638  -3.050  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.977   3.159  -2.731  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.723   2.872  -1.844  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.580   1.746  -4.552  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.827   4.396  -4.115  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.641   1.582  -3.245  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.646   2.957  -3.573  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      21.928   4.235  -2.544  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.357   2.645  -1.842  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.664   3.950  -1.668  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      18.742   2.451  -2.051  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      20.152   2.376  -0.974  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.604   4.255  -5.806  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.549   4.230  -6.946  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.835   3.559  -6.469  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.898   4.145  -6.435  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.774   5.694  -7.415  1.00  0.00           C  
ATOM    124  CG  TRP A   9      22.276   5.787  -8.861  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      23.047   6.113  -9.931  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      21.015   5.546  -9.277  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      22.196   6.046 -10.936  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      20.945   5.711 -10.653  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      19.880   5.178  -8.560  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      19.738   5.509 -11.319  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      18.673   4.975  -9.221  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      18.600   5.140 -10.603  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.484   5.076  -5.286  1.00  0.00           H  
ATOM    134  HA  TRP A   9      22.132   3.622  -7.738  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.228   6.408  -6.816  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.822   5.955  -7.392  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      24.098   6.363  -9.943  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      22.474   6.239 -11.855  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      19.938   5.051  -7.489  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      19.687   5.641 -12.390  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      17.793   4.689  -8.660  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      17.661   4.980 -11.116  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.672   2.306  -6.127  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.802   1.484  -5.634  1.00  0.00           C  
ATOM    145  C   GLY A  10      24.378   0.588  -4.474  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.867   0.731  -3.368  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.786   1.901  -6.205  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.170   0.876  -6.445  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.591   2.139  -5.293  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.474  -0.311  -4.776  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.961  -1.264  -3.756  1.00  0.00           C  
ATOM    152  C   ALA A  11      22.441  -2.523  -4.456  1.00  0.00           C  
ATOM    153  O   ALA A  11      22.429  -2.611  -5.672  1.00  0.00           O  
ATOM    154  CB  ALA A  11      21.842  -0.612  -2.986  1.00  0.00           C  
ATOM    155  H   ALA A  11      23.129  -0.369  -5.691  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.773  -1.539  -3.096  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      21.466  -1.285  -2.213  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      22.236   0.295  -2.524  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.040  -0.380  -3.689  1.00  0.00           H  
ATOM    160  N   VAL A  12      22.009  -3.452  -3.643  1.00  0.00           N  
ATOM    161  CA  VAL A  12      21.477  -4.732  -4.177  1.00  0.00           C  
ATOM    162  C   VAL A  12      20.018  -4.502  -4.574  1.00  0.00           C  
ATOM    163  O   VAL A  12      19.418  -3.494  -4.237  1.00  0.00           O  
ATOM    164  CB  VAL A  12      21.591  -5.832  -3.072  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      21.609  -7.224  -3.662  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.822  -5.645  -2.215  1.00  0.00           C  
ATOM    167  H   VAL A  12      22.038  -3.303  -2.680  1.00  0.00           H  
ATOM    168  HA  VAL A  12      22.044  -5.006  -5.054  1.00  0.00           H  
ATOM    169  HB  VAL A  12      20.706  -5.752  -2.459  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      21.715  -7.941  -2.842  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.668  -7.428  -4.180  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      22.456  -7.321  -4.349  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      23.710  -5.671  -2.854  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.770  -4.694  -1.682  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      22.863  -6.459  -1.485  1.00  0.00           H  
ATOM    176  N   ASN A  13      19.493  -5.472  -5.279  1.00  0.00           N  
ATOM    177  CA  ASN A  13      18.081  -5.415  -5.764  1.00  0.00           C  
ATOM    178  C   ASN A  13      17.828  -4.004  -6.340  1.00  0.00           C  
ATOM    179  O   ASN A  13      16.713  -3.515  -6.335  1.00  0.00           O  
ATOM    180  CB  ASN A  13      17.086  -5.662  -4.593  1.00  0.00           C  
ATOM    181  CG  ASN A  13      17.548  -6.720  -3.574  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      18.584  -6.591  -2.960  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      16.846  -7.784  -3.325  1.00  0.00           N  
ATOM    184  H   ASN A  13      20.051  -6.248  -5.477  1.00  0.00           H  
ATOM    185  HA  ASN A  13      17.910  -6.146  -6.527  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.975  -4.727  -4.083  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      16.120  -5.942  -4.987  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      16.001  -7.951  -3.788  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      17.187  -8.413  -2.658  1.00  0.00           H  
ATOM    190  N   TYR A  14      18.891  -3.400  -6.813  1.00  0.00           N  
ATOM    191  CA  TYR A  14      18.807  -2.043  -7.395  1.00  0.00           C  
ATOM    192  C   TYR A  14      17.869  -2.045  -8.600  1.00  0.00           C  
ATOM    193  O   TYR A  14      17.950  -2.925  -9.438  1.00  0.00           O  
ATOM    194  CB  TYR A  14      20.247  -1.591  -7.800  1.00  0.00           C  
ATOM    195  CG  TYR A  14      20.161  -0.531  -8.910  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      19.989   0.798  -8.611  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      20.231  -0.910 -10.234  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      19.884   1.737  -9.610  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      20.126   0.026 -11.235  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      19.949   1.356 -10.933  1.00  0.00           C  
ATOM    201  OH  TYR A  14      19.811   2.273 -11.958  1.00  0.00           O  
ATOM    202  H   TYR A  14      19.747  -3.864  -6.777  1.00  0.00           H  
ATOM    203  HA  TYR A  14      18.417  -1.367  -6.649  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      20.758  -1.168  -6.946  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      20.826  -2.428  -8.161  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      19.925   1.108  -7.585  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      20.362  -1.950 -10.490  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      19.752   2.771  -9.343  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      20.184  -0.288 -12.267  1.00  0.00           H  
ATOM    210  HH  TYR A  14      19.643   3.130 -11.551  1.00  0.00           H  
ATOM    211  N   THR A  15      17.016  -1.055  -8.628  1.00  0.00           N  
ATOM    212  CA  THR A  15      16.037  -0.897  -9.725  1.00  0.00           C  
ATOM    213  C   THR A  15      16.400   0.321 -10.572  1.00  0.00           C  
ATOM    214  O   THR A  15      17.228   1.129 -10.196  1.00  0.00           O  
ATOM    215  CB  THR A  15      14.674  -0.735  -9.067  1.00  0.00           C  
ATOM    216  OG1 THR A  15      14.394  -2.011  -8.529  1.00  0.00           O  
ATOM    217  CG2 THR A  15      13.508  -0.473  -9.986  1.00  0.00           C  
ATOM    218  H   THR A  15      16.965  -0.380  -7.927  1.00  0.00           H  
ATOM    219  HA  THR A  15      16.040  -1.776 -10.350  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.715  -0.007  -8.276  1.00  0.00           H  
ATOM    221  HG1 THR A  15      15.135  -2.308  -7.994  1.00  0.00           H  
ATOM    222 HG21 THR A  15      13.403  -1.291 -10.702  1.00  0.00           H  
ATOM    223 HG22 THR A  15      12.617  -0.431  -9.355  1.00  0.00           H  
ATOM    224 HG23 THR A  15      13.632   0.484 -10.500  1.00  0.00           H  
ATOM    225  N   SER A  16      15.746   0.397 -11.699  1.00  0.00           N  
ATOM    226  CA  SER A  16      15.972   1.520 -12.645  1.00  0.00           C  
ATOM    227  C   SER A  16      14.649   1.941 -13.289  1.00  0.00           C  
ATOM    228  O   SER A  16      14.320   3.110 -13.357  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.956   1.072 -13.737  1.00  0.00           C  
ATOM    230  OG  SER A  16      18.009   0.441 -13.021  1.00  0.00           O  
ATOM    231  H   SER A  16      15.101  -0.304 -11.917  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.370   2.368 -12.104  1.00  0.00           H  
ATOM    233  HB2 SER A  16      16.503   0.362 -14.416  1.00  0.00           H  
ATOM    234  HB3 SER A  16      17.348   1.916 -14.289  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.595   1.116 -12.647  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.929   0.950 -13.744  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.622   1.166 -14.405  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.509   0.737 -13.453  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.817  -0.231 -13.684  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.625   0.325 -15.719  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.713  -1.188 -15.415  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      13.668  -1.521 -14.728  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.838  -1.905 -15.880  1.00  0.00           O  
ATOM    244  H   ASP A  17      14.236   0.018 -13.667  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.504   2.211 -14.653  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      11.721   0.513 -16.278  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      13.474   0.600 -16.323  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.360   1.480 -12.382  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.303   1.148 -11.383  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.981   0.957 -12.138  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.450  -0.136 -12.152  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.276   2.312 -10.336  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.578   2.074  -8.674  1.00  0.00           S  
ATOM    254  H   CYS A  18      11.960   2.243 -12.259  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.563   0.212 -10.906  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.315   2.557 -10.166  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.797   3.180 -10.766  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.492   2.008 -12.756  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.210   1.895 -13.516  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.221   0.620 -14.351  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.200   0.001 -14.554  1.00  0.00           O  
ATOM    262  CB  ASN A  19       7.016   3.074 -14.452  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.518   3.218 -14.820  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       5.138   4.174 -15.455  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.612   2.344 -14.484  1.00  0.00           N  
ATOM    266  H   ASN A  19       8.979   2.854 -12.707  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.407   1.833 -12.796  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.367   3.965 -13.968  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.571   2.936 -15.367  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.854   1.535 -13.992  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.676   2.503 -14.733  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.395   0.269 -14.803  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.566  -0.954 -15.633  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.315  -2.194 -14.776  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.471  -3.012 -15.101  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.163   0.831 -14.574  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.860  -0.939 -16.449  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.575  -0.991 -16.017  1.00  0.00           H  
ATOM    279  N   GLU A  21       9.047  -2.301 -13.699  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.890  -3.463 -12.791  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.460  -3.531 -12.273  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.960  -4.607 -12.010  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.843  -3.346 -11.604  1.00  0.00           C  
ATOM    284  CG  GLU A  21      10.050  -4.795 -11.067  1.00  0.00           C  
ATOM    285  CD  GLU A  21      11.057  -4.884  -9.916  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      12.127  -4.325 -10.062  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      10.679  -5.527  -8.956  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.702  -1.591 -13.523  1.00  0.00           H  
ATOM    289  HA  GLU A  21       9.093  -4.351 -13.367  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.753  -2.887 -11.943  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.432  -2.722 -10.824  1.00  0.00           H  
ATOM    292  HG2 GLU A  21       9.107  -5.163 -10.692  1.00  0.00           H  
ATOM    293  HG3 GLU A  21      10.419  -5.437 -11.850  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.845  -2.390 -12.148  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.449  -2.361 -11.652  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.523  -2.757 -12.791  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.580  -3.492 -12.564  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.138  -0.959 -11.100  1.00  0.00           C  
ATOM    299  SG  CYS A  22       5.319  -0.863  -9.299  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.344  -1.589 -12.388  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.354  -3.090 -10.863  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       5.816  -0.243 -11.537  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.147  -0.673 -11.385  1.00  0.00           H  
ATOM    304  N   LEU A  23       4.795  -2.270 -13.976  1.00  0.00           N  
ATOM    305  CA  LEU A  23       3.978  -2.599 -15.161  1.00  0.00           C  
ATOM    306  C   LEU A  23       4.111  -4.105 -15.396  1.00  0.00           C  
ATOM    307  O   LEU A  23       3.198  -4.745 -15.881  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.529  -1.822 -16.350  1.00  0.00           C  
ATOM    309  CG  LEU A  23       4.010  -0.360 -16.421  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       4.849   0.395 -17.426  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.574  -0.333 -16.892  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.545  -1.662 -14.142  1.00  0.00           H  
ATOM    313  HA  LEU A  23       2.943  -2.365 -14.960  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.608  -1.809 -16.269  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       4.293  -2.367 -17.234  1.00  0.00           H  
ATOM    316  HG  LEU A  23       4.075   0.098 -15.445  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       5.890   0.378 -17.093  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       4.765  -0.072 -18.411  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       4.499   1.428 -17.463  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       2.240   0.708 -16.951  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       2.512  -0.799 -17.881  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       1.938  -0.876 -16.188  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.264  -4.623 -15.043  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.545  -6.073 -15.204  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.607  -6.887 -14.301  1.00  0.00           C  
ATOM    326  O   LEU A  24       4.264  -8.014 -14.587  1.00  0.00           O  
ATOM    327  CB  LEU A  24       7.023  -6.263 -14.848  1.00  0.00           C  
ATOM    328  CG  LEU A  24       7.878  -6.599 -16.095  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.336  -6.622 -15.700  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.510  -7.957 -16.645  1.00  0.00           C  
ATOM    331  H   LEU A  24       5.982  -4.049 -14.667  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.336  -6.340 -16.232  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.409  -5.351 -14.421  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       7.086  -7.012 -14.099  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.720  -5.835 -16.846  1.00  0.00           H  
ATOM    336 HD11 LEU A  24       9.503  -7.386 -14.937  1.00  0.00           H  
ATOM    337 HD12 LEU A  24       9.927  -6.858 -16.590  1.00  0.00           H  
ATOM    338 HD13 LEU A  24       9.630  -5.637 -15.327  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       6.458  -7.960 -16.940  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       8.130  -8.168 -17.522  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       7.682  -8.715 -15.876  1.00  0.00           H  
ATOM    342  N   ARG A  25       4.260  -6.273 -13.209  1.00  0.00           N  
ATOM    343  CA  ARG A  25       3.333  -6.898 -12.213  1.00  0.00           C  
ATOM    344  C   ARG A  25       1.879  -6.480 -12.507  1.00  0.00           C  
ATOM    345  O   ARG A  25       0.980  -6.849 -11.771  1.00  0.00           O  
ATOM    346  CB  ARG A  25       3.656  -6.449 -10.739  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.738  -7.288  -9.957  1.00  0.00           C  
ATOM    348  CD  ARG A  25       6.149  -6.707 -10.132  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.584  -7.071 -11.499  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.676  -7.729 -11.715  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       7.688  -9.005 -11.477  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       8.672  -7.038 -12.155  1.00  0.00           N  
ATOM    353  H   ARG A  25       4.675  -5.408 -13.090  1.00  0.00           H  
ATOM    354  HA  ARG A  25       3.383  -7.971 -12.307  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.952  -5.411 -10.773  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       2.737  -6.502 -10.171  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       4.491  -7.287  -8.908  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.720  -8.312 -10.299  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.110  -5.627 -10.071  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       6.870  -7.042  -9.395  1.00  0.00           H  
ATOM    361  HE  ARG A  25       6.024  -6.787 -12.251  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       6.854  -9.421 -11.116  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       8.489  -9.578 -11.638  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.501  -6.054 -12.255  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       9.566  -7.421 -12.379  1.00  0.00           H  
ATOM    366  N   GLY A  26       1.695  -5.725 -13.563  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.328  -5.259 -13.946  1.00  0.00           C  
ATOM    368  C   GLY A  26      -0.188  -4.243 -12.932  1.00  0.00           C  
ATOM    369  O   GLY A  26      -1.381  -4.006 -12.843  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.464  -5.461 -14.116  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.356  -4.795 -14.922  1.00  0.00           H  
ATOM    372  HA3 GLY A  26      -0.349  -6.099 -13.963  1.00  0.00           H  
ATOM    373  N   TYR A  27       0.743  -3.666 -12.210  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.364  -2.664 -11.186  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.029  -1.328 -11.858  1.00  0.00           C  
ATOM    376  O   TYR A  27       0.203  -1.159 -13.050  1.00  0.00           O  
ATOM    377  CB  TYR A  27       1.540  -2.469 -10.179  1.00  0.00           C  
ATOM    378  CG  TYR A  27       1.803  -3.650  -9.197  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.773  -4.377  -8.634  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       3.098  -3.990  -8.830  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       1.023  -5.402  -7.741  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       3.349  -5.017  -7.934  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       2.310  -5.737  -7.377  1.00  0.00           C  
ATOM    384  OH  TYR A  27       2.541  -6.767  -6.478  1.00  0.00           O  
ATOM    385  H   TYR A  27       1.691  -3.887 -12.344  1.00  0.00           H  
ATOM    386  HA  TYR A  27      -0.528  -3.012 -10.687  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       2.443  -2.279 -10.742  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       1.348  -1.589  -9.585  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.251  -4.151  -8.890  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       3.932  -3.444  -9.250  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       0.189  -5.943  -7.322  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       4.376  -5.243  -7.677  1.00  0.00           H  
ATOM    393  HH  TYR A  27       3.116  -7.384  -6.940  1.00  0.00           H  
ATOM    394  N   LYS A  28      -0.453  -0.420 -11.043  1.00  0.00           N  
ATOM    395  CA  LYS A  28      -0.826   0.925 -11.550  1.00  0.00           C  
ATOM    396  C   LYS A  28       0.441   1.695 -11.900  1.00  0.00           C  
ATOM    397  O   LYS A  28       0.450   2.460 -12.845  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -1.585   1.749 -10.492  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -2.844   1.041  -9.926  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -2.508   0.168  -8.679  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -3.752   0.206  -7.748  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -3.558  -0.515  -6.449  1.00  0.00           N  
ATOM    403  H   LYS A  28      -0.573  -0.626 -10.091  1.00  0.00           H  
ATOM    404  HA  LYS A  28      -1.416   0.814 -12.451  1.00  0.00           H  
ATOM    405  HB2 LYS A  28      -0.914   2.032  -9.692  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -1.906   2.666 -10.969  1.00  0.00           H  
ATOM    407  HG2 LYS A  28      -3.558   1.811  -9.669  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -3.282   0.417 -10.694  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -2.311  -0.850  -8.979  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -1.637   0.568  -8.184  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -3.988   1.240  -7.520  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -4.602  -0.223  -8.261  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -2.627  -0.946  -6.243  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -3.670   0.194  -5.687  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -4.274  -1.250  -6.321  1.00  0.00           H  
ATOM    416  N   GLY A  29       1.466   1.466 -11.119  1.00  0.00           N  
ATOM    417  CA  GLY A  29       2.755   2.161 -11.359  1.00  0.00           C  
ATOM    418  C   GLY A  29       3.658   2.013 -10.150  1.00  0.00           C  
ATOM    419  O   GLY A  29       3.299   1.351  -9.206  1.00  0.00           O  
ATOM    420  H   GLY A  29       1.403   0.833 -10.369  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       3.230   1.737 -12.231  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       2.558   3.212 -11.525  1.00  0.00           H  
ATOM    423  N   GLY A  30       4.807   2.634 -10.230  1.00  0.00           N  
ATOM    424  CA  GLY A  30       5.797   2.583  -9.121  1.00  0.00           C  
ATOM    425  C   GLY A  30       6.727   3.790  -9.185  1.00  0.00           C  
ATOM    426  O   GLY A  30       6.873   4.420 -10.218  1.00  0.00           O  
ATOM    427  H   GLY A  30       5.031   3.156 -11.030  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       5.263   2.642  -8.186  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       6.364   1.664  -9.159  1.00  0.00           H  
ATOM    430  N   HIS A  31       7.329   4.062  -8.056  1.00  0.00           N  
ATOM    431  CA  HIS A  31       8.269   5.211  -7.940  1.00  0.00           C  
ATOM    432  C   HIS A  31       9.127   5.067  -6.689  1.00  0.00           C  
ATOM    433  O   HIS A  31       8.784   4.315  -5.790  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.489   6.536  -7.823  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.534   6.470  -6.604  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.272   6.159  -6.687  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       6.757   6.699  -5.236  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       4.704   6.172  -5.522  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       5.608   6.500  -4.651  1.00  0.00           N  
ATOM    440  H   HIS A  31       7.153   3.483  -7.279  1.00  0.00           H  
ATOM    441  HA  HIS A  31       8.910   5.215  -8.811  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       8.168   7.367  -7.688  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       6.908   6.708  -8.718  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       4.772   5.953  -7.512  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       7.670   6.980  -4.738  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       3.665   5.953  -5.321  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       5.457   6.593  -3.686  1.00  0.00           H  
ATOM    448  N   CYS A  32      10.201   5.810  -6.660  1.00  0.00           N  
ATOM    449  CA  CYS A  32      11.082   5.728  -5.476  1.00  0.00           C  
ATOM    450  C   CYS A  32      10.433   6.544  -4.375  1.00  0.00           C  
ATOM    451  O   CYS A  32       9.703   7.470  -4.668  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.448   6.244  -5.903  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.182   5.152  -7.149  1.00  0.00           S  
ATOM    454  H   CYS A  32      10.422   6.411  -7.401  1.00  0.00           H  
ATOM    455  HA  CYS A  32      11.163   4.704  -5.168  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.370   7.240  -6.315  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.087   6.284  -5.032  1.00  0.00           H  
ATOM    458  N   GLY A  33      10.718   6.129  -3.164  1.00  0.00           N  
ATOM    459  CA  GLY A  33      10.172   6.807  -1.949  1.00  0.00           C  
ATOM    460  C   GLY A  33       9.705   8.227  -2.262  1.00  0.00           C  
ATOM    461  O   GLY A  33       8.595   8.423  -2.722  1.00  0.00           O  
ATOM    462  H   GLY A  33      11.301   5.340  -3.064  1.00  0.00           H  
ATOM    463  HA2 GLY A  33       9.329   6.241  -1.582  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      10.934   6.828  -1.190  1.00  0.00           H  
ATOM    465  N   SER A  34      10.576   9.163  -2.001  1.00  0.00           N  
ATOM    466  CA  SER A  34      10.278  10.599  -2.258  1.00  0.00           C  
ATOM    467  C   SER A  34      11.504  11.443  -1.939  1.00  0.00           C  
ATOM    468  O   SER A  34      12.146  11.970  -2.824  1.00  0.00           O  
ATOM    469  CB  SER A  34       9.108  11.174  -1.360  1.00  0.00           C  
ATOM    470  OG  SER A  34       7.858  10.735  -1.870  1.00  0.00           O  
ATOM    471  H   SER A  34      11.451   8.934  -1.627  1.00  0.00           H  
ATOM    472  HA  SER A  34      10.045  10.731  -3.306  1.00  0.00           H  
ATOM    473  HB2 SER A  34       9.194  10.839  -0.336  1.00  0.00           H  
ATOM    474  HB3 SER A  34       9.119  12.256  -1.373  1.00  0.00           H  
ATOM    475  HG  SER A  34       7.986  10.001  -2.482  1.00  0.00           H  
ATOM    476  N   PHE A  35      11.795  11.522  -0.665  1.00  0.00           N  
ATOM    477  CA  PHE A  35      12.962  12.331  -0.209  1.00  0.00           C  
ATOM    478  C   PHE A  35      13.976  11.435   0.504  1.00  0.00           C  
ATOM    479  O   PHE A  35      14.583  11.824   1.482  1.00  0.00           O  
ATOM    480  CB  PHE A  35      12.404  13.451   0.721  1.00  0.00           C  
ATOM    481  CG  PHE A  35      13.282  14.723   0.678  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      14.474  14.818   1.376  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      12.872  15.806  -0.081  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      15.235  15.967   1.317  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      13.634  16.957  -0.141  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      14.818  17.039   0.558  1.00  0.00           C  
ATOM    487  H   PHE A  35      11.247  11.032  -0.020  1.00  0.00           H  
ATOM    488  HA  PHE A  35      13.451  12.782  -1.062  1.00  0.00           H  
ATOM    489  HB2 PHE A  35      11.398  13.716   0.429  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      12.376  13.098   1.743  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      14.817  13.990   1.979  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      11.946  15.757  -0.635  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      16.164  16.028   1.867  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      13.303  17.797  -0.736  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      15.415  17.939   0.513  1.00  0.00           H  
ATOM    496  N   ALA A  36      14.128  10.248  -0.021  1.00  0.00           N  
ATOM    497  CA  ALA A  36      15.072   9.270   0.550  1.00  0.00           C  
ATOM    498  C   ALA A  36      15.312   8.143  -0.455  1.00  0.00           C  
ATOM    499  O   ALA A  36      15.243   6.981  -0.118  1.00  0.00           O  
ATOM    500  CB  ALA A  36      14.488   8.733   1.838  1.00  0.00           C  
ATOM    501  H   ALA A  36      13.626   9.993  -0.807  1.00  0.00           H  
ATOM    502  HA  ALA A  36      15.989   9.795   0.699  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      15.183   7.997   2.247  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      14.361   9.556   2.545  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      13.528   8.259   1.630  1.00  0.00           H  
ATOM    506  N   ASN A  37      15.585   8.550  -1.664  1.00  0.00           N  
ATOM    507  CA  ASN A  37      15.854   7.620  -2.802  1.00  0.00           C  
ATOM    508  C   ASN A  37      16.668   6.435  -2.244  1.00  0.00           C  
ATOM    509  O   ASN A  37      17.878   6.528  -2.154  1.00  0.00           O  
ATOM    510  CB  ASN A  37      16.647   8.435  -3.890  1.00  0.00           C  
ATOM    511  CG  ASN A  37      16.378   7.997  -5.327  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      17.023   8.453  -6.246  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      15.454   7.136  -5.607  1.00  0.00           N  
ATOM    514  H   ASN A  37      15.618   9.510  -1.788  1.00  0.00           H  
ATOM    515  HA  ASN A  37      14.911   7.258  -3.176  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      16.414   9.485  -3.851  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      17.708   8.325  -3.719  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      14.895   6.721  -4.928  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      15.332   6.901  -6.553  1.00  0.00           H  
ATOM    520  N   VAL A  38      15.986   5.390  -1.859  1.00  0.00           N  
ATOM    521  CA  VAL A  38      16.675   4.200  -1.309  1.00  0.00           C  
ATOM    522  C   VAL A  38      15.922   2.959  -1.752  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.533   1.982  -2.132  1.00  0.00           O  
ATOM    524  CB  VAL A  38      16.731   4.389   0.237  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      15.446   4.060   0.960  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      17.906   3.670   0.848  1.00  0.00           C  
ATOM    527  H   VAL A  38      15.013   5.417  -1.932  1.00  0.00           H  
ATOM    528  HA  VAL A  38      17.660   4.176  -1.735  1.00  0.00           H  
ATOM    529  HB  VAL A  38      16.971   5.428   0.381  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      15.187   3.009   0.815  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      15.590   4.255   2.027  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      14.655   4.707   0.574  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      18.822   4.083   0.411  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      17.908   3.843   1.927  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      17.840   2.602   0.648  1.00  0.00           H  
ATOM    536  N   ASN A  39      14.615   3.005  -1.667  1.00  0.00           N  
ATOM    537  CA  ASN A  39      13.798   1.839  -2.104  1.00  0.00           C  
ATOM    538  C   ASN A  39      12.642   2.363  -2.952  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.229   3.511  -2.841  1.00  0.00           O  
ATOM    540  CB  ASN A  39      13.233   1.007  -0.897  1.00  0.00           C  
ATOM    541  CG  ASN A  39      14.152  -0.211  -0.553  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      13.724  -1.147   0.083  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      15.401  -0.295  -0.910  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.163   3.797  -1.312  1.00  0.00           H  
ATOM    545  HA  ASN A  39      14.393   1.210  -2.744  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      13.066   1.604  -0.016  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.279   0.597  -1.189  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      15.850   0.426  -1.393  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      15.903  -1.106  -0.688  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.153   1.472  -3.781  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.026   1.846  -4.679  1.00  0.00           C  
ATOM    552  C   CYS A  40       9.794   1.090  -4.207  1.00  0.00           C  
ATOM    553  O   CYS A  40       9.891   0.049  -3.575  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.419   1.506  -6.184  1.00  0.00           C  
ATOM    555  SG  CYS A  40      10.968   2.786  -7.389  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.528   0.559  -3.787  1.00  0.00           H  
ATOM    557  HA  CYS A  40      10.826   2.897  -4.592  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.492   1.380  -6.244  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      10.969   0.580  -6.499  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.672   1.688  -4.527  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.356   1.112  -4.149  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.371   1.304  -5.304  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.543   2.201  -6.118  1.00  0.00           O  
ATOM    564  CB  TRP A  41       6.849   1.839  -2.872  1.00  0.00           C  
ATOM    565  CG  TRP A  41       7.942   1.770  -1.789  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       9.098   2.498  -1.778  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       7.932   0.960  -0.715  1.00  0.00           C  
ATOM    568  NE1 TRP A  41       9.715   2.073  -0.694  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       9.097   1.143   0.023  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       6.972   0.043  -0.297  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       9.301   0.402   1.188  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       7.173  -0.695   0.861  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       8.339  -0.520   1.610  1.00  0.00           C  
ATOM    574  H   TRP A  41       8.694   2.541  -5.026  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.473   0.060  -3.948  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       6.611   2.871  -3.070  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       5.959   1.351  -2.511  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.419   3.247  -2.487  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.595   2.415  -0.434  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       6.067  -0.100  -0.868  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41      10.206   0.537   1.763  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       6.418  -1.400   1.171  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       8.491  -1.096   2.513  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.362   0.470  -5.322  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.355   0.570  -6.401  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.315   1.582  -5.918  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.216   1.890  -4.745  1.00  0.00           O  
ATOM    588  CB  CYS A  42       3.736  -0.814  -6.667  1.00  0.00           C  
ATOM    589  SG  CYS A  42       3.522  -1.191  -8.429  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.286  -0.190  -4.609  1.00  0.00           H  
ATOM    591  HA  CYS A  42       4.828   0.930  -7.302  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       4.375  -1.577  -6.251  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       2.766  -0.886  -6.192  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.541   2.053  -6.838  1.00  0.00           N  
ATOM    595  CA  GLU A  43       1.492   3.059  -6.589  1.00  0.00           C  
ATOM    596  C   GLU A  43       0.156   2.362  -6.434  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.813   2.686  -7.095  1.00  0.00           O  
ATOM    598  CB  GLU A  43       1.575   4.000  -7.801  1.00  0.00           C  
ATOM    599  CG  GLU A  43       1.489   5.503  -7.442  1.00  0.00           C  
ATOM    600  CD  GLU A  43       2.519   6.268  -8.295  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       2.620   5.982  -9.476  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       3.169   7.109  -7.706  1.00  0.00           O  
ATOM    603  H   GLU A  43       2.657   1.710  -7.725  1.00  0.00           H  
ATOM    604  HA  GLU A  43       1.709   3.573  -5.664  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       2.491   3.820  -8.348  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       0.762   3.780  -8.478  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       0.505   5.888  -7.669  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       1.691   5.664  -6.395  1.00  0.00           H  
ATOM    609  N   THR A  44       0.161   1.421  -5.530  1.00  0.00           N  
ATOM    610  CA  THR A  44      -1.075   0.665  -5.293  1.00  0.00           C  
ATOM    611  C   THR A  44      -1.921   1.285  -4.174  1.00  0.00           C  
ATOM    612  O   THR A  44      -3.075   1.457  -4.532  1.00  0.00           O  
ATOM    613  CB  THR A  44      -0.688  -0.802  -4.975  1.00  0.00           C  
ATOM    614  OG1 THR A  44      -1.949  -1.375  -4.673  1.00  0.00           O  
ATOM    615  CG2 THR A  44       0.117  -0.975  -3.713  1.00  0.00           C  
ATOM    616  OXT THR A  44      -1.414   1.516  -3.087  1.00  0.00           O  
ATOM    617  H   THR A  44       0.983   1.251  -5.025  1.00  0.00           H  
ATOM    618  HA  THR A  44      -1.625   0.699  -6.216  1.00  0.00           H  
ATOM    619  HB  THR A  44      -0.245  -1.309  -5.821  1.00  0.00           H  
ATOM    620  HG1 THR A  44      -2.288  -0.823  -3.940  1.00  0.00           H  
ATOM    621 HG21 THR A  44       0.340  -2.036  -3.586  1.00  0.00           H  
ATOM    622 HG22 THR A  44       1.034  -0.396  -3.826  1.00  0.00           H  
ATOM    623 HG23 THR A  44      -0.450  -0.617  -2.853  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1       0.667   0.304   0.149  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.816   0.382  -0.786  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.222  -1.046  -1.119  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.668  -1.997  -0.588  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.021   1.123  -0.156  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.678   0.195   0.863  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.481  -0.600   0.400  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.307   0.354   2.008  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.158   0.755  -0.303  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.477  -0.710   0.307  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.925   0.749   1.053  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.491   0.798  -1.739  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.751   1.394  -0.906  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.702   2.024   0.340  1.00  0.00           H  
ATOM     15  N   LYS A   2       3.185  -1.113  -1.999  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.698  -2.424  -2.452  1.00  0.00           C  
ATOM     17  C   LYS A   2       5.145  -2.256  -2.918  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.385  -1.866  -4.047  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.749  -2.874  -3.579  1.00  0.00           C  
ATOM     20  CG  LYS A   2       2.666  -4.391  -3.798  1.00  0.00           C  
ATOM     21  CD  LYS A   2       1.916  -5.069  -2.623  1.00  0.00           C  
ATOM     22  CE  LYS A   2       1.877  -6.589  -2.884  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       1.071  -7.284  -1.825  1.00  0.00           N  
ATOM     24  H   LYS A   2       3.560  -0.272  -2.334  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.670  -3.107  -1.616  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.765  -2.503  -3.336  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.058  -2.415  -4.507  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       2.093  -4.528  -4.708  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       3.657  -4.801  -3.941  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       2.406  -4.853  -1.683  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       0.911  -4.669  -2.582  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       1.440  -6.781  -3.855  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       2.884  -6.987  -2.879  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       0.260  -7.780  -2.252  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.644  -7.990  -1.313  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       0.709  -6.588  -1.140  1.00  0.00           H  
ATOM     37  N   LEU A   3       6.061  -2.533  -2.029  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.501  -2.407  -2.385  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.797  -3.272  -3.620  1.00  0.00           C  
ATOM     40  O   LEU A   3       7.018  -4.138  -3.986  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.365  -2.858  -1.144  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.903  -2.560  -1.346  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.525  -2.215  -0.014  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.651  -3.778  -1.834  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.791  -2.812  -1.129  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.708  -1.377  -2.612  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       8.014  -2.329  -0.271  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       8.211  -3.913  -0.978  1.00  0.00           H  
ATOM     49  HG  LEU A   3      10.051  -1.727  -2.019  1.00  0.00           H  
ATOM     50 HD11 LEU A   3      10.023  -1.327   0.369  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      10.411  -3.044   0.690  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      11.584  -1.984  -0.168  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      10.234  -4.148  -2.769  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      11.699  -3.489  -1.981  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      10.586  -4.568  -1.079  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.911  -2.978  -4.229  1.00  0.00           N  
ATOM     57  CA  ILE A   4       9.332  -3.755  -5.428  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.817  -4.108  -5.292  1.00  0.00           C  
ATOM     59  O   ILE A   4      11.213  -5.220  -5.600  1.00  0.00           O  
ATOM     60  CB  ILE A   4       9.049  -2.935  -6.768  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       9.936  -1.676  -6.946  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.590  -2.540  -6.761  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.678  -1.058  -8.301  1.00  0.00           C  
ATOM     64  H   ILE A   4       9.447  -2.230  -3.891  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.782  -4.686  -5.452  1.00  0.00           H  
ATOM     66  HB  ILE A   4       9.216  -3.595  -7.610  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       9.704  -0.962  -6.177  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      10.984  -1.935  -6.886  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       7.391  -1.889  -5.905  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       7.333  -2.020  -7.687  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       6.989  -3.451  -6.676  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       8.642  -0.721  -8.380  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      10.340  -0.199  -8.415  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       9.894  -1.802  -9.073  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.591  -3.161  -4.818  1.00  0.00           N  
ATOM     76  CA  GLY A   5      13.051  -3.412  -4.655  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.777  -2.121  -4.316  1.00  0.00           C  
ATOM     78  O   GLY A   5      13.221  -1.252  -3.659  1.00  0.00           O  
ATOM     79  H   GLY A   5      11.212  -2.289  -4.570  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      13.219  -4.129  -3.864  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      13.441  -3.811  -5.584  1.00  0.00           H  
ATOM     82  N   SER A   6      15.002  -2.027  -4.769  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.784  -0.822  -4.490  1.00  0.00           C  
ATOM     84  C   SER A   6      15.515   0.249  -5.555  1.00  0.00           C  
ATOM     85  O   SER A   6      14.706   0.053  -6.436  1.00  0.00           O  
ATOM     86  CB  SER A   6      17.223  -1.282  -4.437  1.00  0.00           C  
ATOM     87  OG  SER A   6      17.246  -2.486  -3.674  1.00  0.00           O  
ATOM     88  H   SER A   6      15.468  -2.715  -5.285  1.00  0.00           H  
ATOM     89  HA  SER A   6      15.509  -0.439  -3.520  1.00  0.00           H  
ATOM     90  HB2 SER A   6      17.658  -1.447  -5.398  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.776  -0.550  -3.914  1.00  0.00           H  
ATOM     92  HG  SER A   6      17.986  -2.977  -4.056  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.183   1.367  -5.427  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.002   2.477  -6.407  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.301   3.284  -6.458  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.304   4.495  -6.335  1.00  0.00           O  
ATOM     97  CB  CYS A   7      14.785   3.359  -5.955  1.00  0.00           C  
ATOM     98  SG  CYS A   7      13.631   3.850  -7.260  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.804   1.484  -4.679  1.00  0.00           H  
ATOM    100  HA  CYS A   7      15.809   2.068  -7.389  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.219   2.790  -5.234  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.132   4.261  -5.471  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.381   2.555  -6.619  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.741   3.160  -6.699  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.640   2.313  -7.598  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.805   1.131  -7.352  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.385   3.245  -5.273  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.897   3.296  -5.314  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.921   4.521  -4.614  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.306   1.586  -6.688  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.643   4.146  -7.129  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.072   2.393  -4.682  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.270   3.393  -4.290  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.292   2.372  -5.749  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.220   4.155  -5.910  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      20.415   4.595  -3.646  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      20.205   5.377  -5.231  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      18.836   4.489  -4.493  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.208   2.951  -8.584  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.109   2.255  -9.539  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.436   2.046  -8.792  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.211   2.967  -8.627  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.326   3.157 -10.813  1.00  0.00           C  
ATOM    124  CG  TRP A   9      22.363   2.344 -12.132  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      21.601   2.653 -13.226  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      23.107   1.241 -12.417  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      21.922   1.724 -14.101  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      22.816   0.829 -13.718  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      24.044   0.512 -11.681  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      23.439  -0.284 -14.275  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      24.671  -0.602 -12.232  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      24.369  -1.001 -13.527  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.039   3.907  -8.694  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.681   1.295  -9.799  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      21.548   3.903 -10.889  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.269   3.682 -10.730  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      20.902   3.469 -13.354  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      21.516   1.694 -14.995  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      24.302   0.807 -10.680  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      23.204  -0.592 -15.284  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      25.393  -1.155 -11.649  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      24.856  -1.867 -13.953  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.640   0.827  -8.364  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.885   0.477  -7.622  1.00  0.00           C  
ATOM    145  C   GLY A  10      24.574  -0.426  -6.439  1.00  0.00           C  
ATOM    146  O   GLY A  10      25.458  -1.089  -5.928  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.962   0.139  -8.536  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.565  -0.038  -8.284  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.362   1.374  -7.253  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.326  -0.428  -6.042  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.902  -1.270  -4.895  1.00  0.00           C  
ATOM    152  C   ALA A  11      22.358  -2.597  -5.432  1.00  0.00           C  
ATOM    153  O   ALA A  11      22.168  -2.767  -6.624  1.00  0.00           O  
ATOM    154  CB  ALA A  11      21.830  -0.531  -4.132  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.657   0.122  -6.501  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.761  -1.473  -4.267  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      21.505  -1.144  -3.290  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      22.246   0.411  -3.769  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      20.989  -0.340  -4.801  1.00  0.00           H  
ATOM    160  N   VAL A  12      22.110  -3.490  -4.508  1.00  0.00           N  
ATOM    161  CA  VAL A  12      21.585  -4.830  -4.881  1.00  0.00           C  
ATOM    162  C   VAL A  12      20.078  -4.709  -5.074  1.00  0.00           C  
ATOM    163  O   VAL A  12      19.469  -3.707  -4.739  1.00  0.00           O  
ATOM    164  CB  VAL A  12      21.917  -5.861  -3.743  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      21.835  -7.294  -4.218  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      23.286  -5.619  -3.150  1.00  0.00           C  
ATOM    167  H   VAL A  12      22.269  -3.270  -3.571  1.00  0.00           H  
ATOM    168  HA  VAL A  12      22.039  -5.133  -5.812  1.00  0.00           H  
ATOM    169  HB  VAL A  12      21.160  -5.747  -2.986  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      22.112  -7.947  -3.383  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      20.814  -7.541  -4.519  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      22.532  -7.447  -5.048  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      24.034  -5.699  -3.946  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      23.333  -4.628  -2.693  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      23.476  -6.376  -2.384  1.00  0.00           H  
ATOM    176  N   ASN A  13      19.514  -5.758  -5.610  1.00  0.00           N  
ATOM    177  CA  ASN A  13      18.043  -5.816  -5.888  1.00  0.00           C  
ATOM    178  C   ASN A  13      17.619  -4.479  -6.519  1.00  0.00           C  
ATOM    179  O   ASN A  13      16.493  -4.038  -6.367  1.00  0.00           O  
ATOM    180  CB  ASN A  13      17.222  -6.024  -4.583  1.00  0.00           C  
ATOM    181  CG  ASN A  13      18.100  -6.466  -3.418  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      18.616  -7.561  -3.372  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      18.292  -5.617  -2.455  1.00  0.00           N  
ATOM    184  H   ASN A  13      20.081  -6.524  -5.825  1.00  0.00           H  
ATOM    185  HA  ASN A  13      17.827  -6.608  -6.583  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.705  -5.118  -4.317  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      16.478  -6.789  -4.746  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      17.901  -4.721  -2.523  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      18.825  -5.877  -1.679  1.00  0.00           H  
ATOM    190  N   TYR A  14      18.563  -3.883  -7.204  1.00  0.00           N  
ATOM    191  CA  TYR A  14      18.318  -2.587  -7.875  1.00  0.00           C  
ATOM    192  C   TYR A  14      17.152  -2.720  -8.852  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.955  -3.775  -9.424  1.00  0.00           O  
ATOM    194  CB  TYR A  14      19.635  -2.198  -8.573  1.00  0.00           C  
ATOM    195  CG  TYR A  14      19.471  -0.978  -9.483  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.801   0.154  -9.066  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      20.011  -1.008 -10.751  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      18.673   1.236  -9.905  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      19.884   0.072 -11.586  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      19.216   1.195 -11.166  1.00  0.00           C  
ATOM    201  OH  TYR A  14      19.090   2.272 -12.011  1.00  0.00           O  
ATOM    202  H   TYR A  14      19.440  -4.308  -7.267  1.00  0.00           H  
ATOM    203  HA  TYR A  14      18.066  -1.844  -7.152  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      20.393  -1.972  -7.837  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.973  -3.031  -9.174  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.379   0.193  -8.077  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      20.540  -1.886 -11.091  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      18.149   2.119  -9.574  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      20.316   0.036 -12.576  1.00  0.00           H  
ATOM    210  HH  TYR A  14      19.637   2.974 -11.648  1.00  0.00           H  
ATOM    211  N   THR A  15      16.420  -1.645  -9.002  1.00  0.00           N  
ATOM    212  CA  THR A  15      15.269  -1.662  -9.926  1.00  0.00           C  
ATOM    213  C   THR A  15      15.695  -1.088 -11.276  1.00  0.00           C  
ATOM    214  O   THR A  15      15.791  -1.834 -12.227  1.00  0.00           O  
ATOM    215  CB  THR A  15      14.151  -0.858  -9.239  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.667  -1.664  -8.173  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.927  -0.644 -10.090  1.00  0.00           C  
ATOM    218  H   THR A  15      16.600  -0.824  -8.510  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.939  -2.674 -10.086  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.526   0.068  -8.840  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.880  -2.595  -8.285  1.00  0.00           H  
ATOM    222 HG21 THR A  15      12.501  -1.601 -10.395  1.00  0.00           H  
ATOM    223 HG22 THR A  15      12.206  -0.086  -9.486  1.00  0.00           H  
ATOM    224 HG23 THR A  15      13.203  -0.060 -10.968  1.00  0.00           H  
ATOM    225  N   SER A  16      15.933   0.197 -11.341  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.357   0.872 -12.607  1.00  0.00           C  
ATOM    227  C   SER A  16      15.106   1.298 -13.365  1.00  0.00           C  
ATOM    228  O   SER A  16      15.099   2.333 -14.006  1.00  0.00           O  
ATOM    229  CB  SER A  16      17.208  -0.069 -13.545  1.00  0.00           C  
ATOM    230  OG  SER A  16      18.139   0.809 -14.176  1.00  0.00           O  
ATOM    231  H   SER A  16      15.833   0.737 -10.539  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.887   1.773 -12.348  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.749  -0.819 -12.987  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.591  -0.549 -14.296  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.492   1.377 -13.471  1.00  0.00           H  
ATOM    236  N   ASP A  17      14.090   0.481 -13.293  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.815   0.789 -13.978  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.643   0.429 -13.059  1.00  0.00           C  
ATOM    239  O   ASP A  17      11.091  -0.647 -13.090  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.842   0.000 -15.324  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.929  -1.517 -15.124  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      14.057  -1.929 -14.912  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.888  -2.150 -15.196  1.00  0.00           O  
ATOM    244  H   ASP A  17      14.168  -0.362 -12.800  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.773   1.845 -14.196  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      11.952   0.217 -15.892  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      13.701   0.314 -15.898  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.288   1.376 -12.227  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.160   1.137 -11.282  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.870   1.007 -12.100  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.344  -0.083 -12.226  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.148   2.325 -10.297  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.515   2.107  -8.614  1.00  0.00           S  
ATOM    254  H   CYS A  18      11.781   2.222 -12.234  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.330   0.198 -10.772  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.179   2.625 -10.177  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.617   3.162 -10.725  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.392   2.107 -12.642  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.142   2.059 -13.456  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.165   0.828 -14.354  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.128   0.271 -14.644  1.00  0.00           O  
ATOM    262  CB  ASN A  19       7.004   3.286 -14.339  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.520   3.490 -14.724  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       5.135   4.578 -15.081  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.630   2.542 -14.690  1.00  0.00           N  
ATOM    266  H   ASN A  19       8.844   2.961 -12.509  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.304   1.980 -12.778  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.363   4.151 -13.812  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.575   3.171 -15.251  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.875   1.633 -14.425  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.705   2.748 -14.937  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.353   0.464 -14.764  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.538  -0.727 -15.642  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.218  -1.998 -14.855  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.335  -2.751 -15.228  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.111   1.006 -14.469  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.872  -0.660 -16.489  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.564  -0.776 -15.981  1.00  0.00           H  
ATOM    279  N   GLU A  21       8.941  -2.208 -13.786  1.00  0.00           N  
ATOM    280  CA  GLU A  21       8.731  -3.405 -12.925  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.284  -3.469 -12.463  1.00  0.00           C  
ATOM    282  O   GLU A  21       6.707  -4.528 -12.347  1.00  0.00           O  
ATOM    283  CB  GLU A  21       9.635  -3.326 -11.704  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.606  -4.682 -10.908  1.00  0.00           C  
ATOM    285  CD  GLU A  21      10.176  -5.870 -11.708  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      11.390  -5.884 -11.842  1.00  0.00           O  
ATOM    287  OE2 GLU A  21       9.361  -6.683 -12.130  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.646  -1.572 -13.545  1.00  0.00           H  
ATOM    289  HA  GLU A  21       8.946  -4.290 -13.505  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.612  -3.074 -12.065  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.305  -2.520 -11.069  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.187  -4.584 -10.004  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.594  -4.921 -10.626  1.00  0.00           H  
ATOM    294  N   CYS A  22       6.722  -2.326 -12.219  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.318  -2.262 -11.760  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.410  -2.557 -12.949  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.449  -3.292 -12.795  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.122  -0.867 -11.111  1.00  0.00           C  
ATOM    299  SG  CYS A  22       5.492  -0.822  -9.333  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.265  -1.540 -12.353  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.174  -3.035 -11.024  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       5.771  -0.153 -11.595  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.115  -0.548 -11.275  1.00  0.00           H  
ATOM    304  N   LEU A  23       4.723  -1.993 -14.090  1.00  0.00           N  
ATOM    305  CA  LEU A  23       3.912  -2.233 -15.307  1.00  0.00           C  
ATOM    306  C   LEU A  23       3.991  -3.728 -15.613  1.00  0.00           C  
ATOM    307  O   LEU A  23       3.064  -4.294 -16.159  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.493  -1.431 -16.486  1.00  0.00           C  
ATOM    309  CG  LEU A  23       3.681  -0.138 -16.759  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       4.398   0.692 -17.798  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.316  -0.495 -17.299  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.494  -1.395 -14.188  1.00  0.00           H  
ATOM    313  HA  LEU A  23       2.884  -1.985 -15.090  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.522  -1.183 -16.273  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       4.510  -2.070 -17.346  1.00  0.00           H  
ATOM    316  HG  LEU A  23       3.585   0.419 -15.838  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       4.524   0.111 -18.715  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       3.819   1.597 -17.998  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       5.377   0.967 -17.399  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       1.768   0.435 -17.479  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       2.426  -1.055 -18.232  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       1.766  -1.096 -16.571  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.110  -4.314 -15.253  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.334  -5.769 -15.477  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.293  -6.571 -14.690  1.00  0.00           C  
ATOM    326  O   LEU A  24       3.835  -7.617 -15.104  1.00  0.00           O  
ATOM    327  CB  LEU A  24       6.766  -6.069 -15.008  1.00  0.00           C  
ATOM    328  CG  LEU A  24       7.660  -6.493 -16.187  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.093  -6.576 -15.719  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.238  -7.843 -16.719  1.00  0.00           C  
ATOM    331  H   LEU A  24       5.846  -3.795 -14.828  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.197  -5.969 -16.530  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.203  -5.174 -14.595  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       6.741  -6.784 -14.209  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.564  -5.729 -16.946  1.00  0.00           H  
ATOM    336 HD11 LEU A  24       9.721  -6.884 -16.559  1.00  0.00           H  
ATOM    337 HD12 LEU A  24       9.418  -5.593 -15.364  1.00  0.00           H  
ATOM    338 HD13 LEU A  24       9.177  -7.306 -14.906  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       7.902  -8.129 -17.538  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       7.302  -8.581 -15.913  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       6.212  -7.782 -17.089  1.00  0.00           H  
ATOM    342  N   ARG A  25       3.988  -6.053 -13.540  1.00  0.00           N  
ATOM    343  CA  ARG A  25       2.976  -6.703 -12.663  1.00  0.00           C  
ATOM    344  C   ARG A  25       1.589  -6.064 -12.823  1.00  0.00           C  
ATOM    345  O   ARG A  25       0.703  -6.272 -12.013  1.00  0.00           O  
ATOM    346  CB  ARG A  25       3.536  -6.618 -11.216  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.827  -7.497 -11.180  1.00  0.00           C  
ATOM    348  CD  ARG A  25       6.025  -6.625 -10.736  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.518  -6.951  -9.365  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       6.256  -8.076  -8.762  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       6.629  -9.158  -9.378  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       5.650  -8.063  -7.613  1.00  0.00           N  
ATOM    353  H   ARG A  25       4.496  -5.265 -13.292  1.00  0.00           H  
ATOM    354  HA  ARG A  25       2.872  -7.733 -12.955  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       3.764  -5.595 -10.955  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       2.813  -6.987 -10.506  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       4.654  -8.333 -10.524  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       5.067  -7.888 -12.157  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.858  -6.725 -11.428  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       5.755  -5.581 -10.736  1.00  0.00           H  
ATOM    361  HE  ARG A  25       7.063  -6.254  -8.949  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       7.089  -9.020 -10.258  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       6.487 -10.086  -9.036  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       5.354  -7.208  -7.192  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       5.472  -8.918  -7.135  1.00  0.00           H  
ATOM    366  N   GLY A  26       1.447  -5.320 -13.895  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.159  -4.635 -14.198  1.00  0.00           C  
ATOM    368  C   GLY A  26      -0.280  -3.748 -13.044  1.00  0.00           C  
ATOM    369  O   GLY A  26      -1.461  -3.519 -12.846  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.202  -5.203 -14.513  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.274  -4.033 -15.087  1.00  0.00           H  
ATOM    372  HA3 GLY A  26      -0.601  -5.380 -14.367  1.00  0.00           H  
ATOM    373  N   TYR A  27       0.701  -3.268 -12.324  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.426  -2.387 -11.165  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.053  -0.990 -11.669  1.00  0.00           C  
ATOM    376  O   TYR A  27       0.353  -0.606 -12.785  1.00  0.00           O  
ATOM    377  CB  TYR A  27       1.694  -2.315 -10.273  1.00  0.00           C  
ATOM    378  CG  TYR A  27       1.916  -3.507  -9.296  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.881  -4.231  -8.730  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       3.211  -3.853  -8.938  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       1.142  -5.258  -7.840  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       3.467  -4.875  -8.054  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       2.436  -5.587  -7.494  1.00  0.00           C  
ATOM    384  OH  TYR A  27       2.713  -6.607  -6.605  1.00  0.00           O  
ATOM    385  H   TYR A  27       1.629  -3.498 -12.559  1.00  0.00           H  
ATOM    386  HA  TYR A  27      -0.418  -2.785 -10.624  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       2.559  -2.243 -10.913  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       1.667  -1.407  -9.688  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.144  -4.002  -8.974  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       4.046  -3.314  -9.359  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       0.315  -5.803  -7.410  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       4.490  -5.109  -7.801  1.00  0.00           H  
ATOM    393  HH  TYR A  27       2.541  -7.414  -7.095  1.00  0.00           H  
ATOM    394  N   LYS A  28      -0.597  -0.272 -10.794  1.00  0.00           N  
ATOM    395  CA  LYS A  28      -1.045   1.108 -11.112  1.00  0.00           C  
ATOM    396  C   LYS A  28       0.174   1.946 -11.502  1.00  0.00           C  
ATOM    397  O   LYS A  28       0.066   2.848 -12.312  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -1.767   1.586  -9.853  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -2.969   0.599  -9.625  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -3.226   0.351  -8.125  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -3.787   1.633  -7.471  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -4.323   1.296  -6.126  1.00  0.00           N  
ATOM    403  H   LYS A  28      -0.795  -0.633  -9.900  1.00  0.00           H  
ATOM    404  HA  LYS A  28      -1.709   1.074 -11.965  1.00  0.00           H  
ATOM    405  HB2 LYS A  28      -1.069   1.575  -9.031  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -2.121   2.596  -9.999  1.00  0.00           H  
ATOM    407  HG2 LYS A  28      -3.855   1.027 -10.073  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -2.814  -0.356 -10.106  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -3.910  -0.479  -8.027  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -2.285   0.061  -7.663  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -3.010   2.377  -7.359  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -4.581   2.050  -8.073  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -4.125   0.300  -5.907  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -3.793   1.860  -5.430  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -5.333   1.511  -6.030  1.00  0.00           H  
ATOM    416  N   GLY A  29       1.291   1.604 -10.914  1.00  0.00           N  
ATOM    417  CA  GLY A  29       2.550   2.335 -11.203  1.00  0.00           C  
ATOM    418  C   GLY A  29       3.566   2.106 -10.101  1.00  0.00           C  
ATOM    419  O   GLY A  29       3.331   1.300  -9.232  1.00  0.00           O  
ATOM    420  H   GLY A  29       1.309   0.858 -10.277  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       2.952   1.986 -12.144  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       2.331   3.394 -11.266  1.00  0.00           H  
ATOM    423  N   GLY A  30       4.670   2.802 -10.179  1.00  0.00           N  
ATOM    424  CA  GLY A  30       5.739   2.675  -9.155  1.00  0.00           C  
ATOM    425  C   GLY A  30       6.643   3.902  -9.201  1.00  0.00           C  
ATOM    426  O   GLY A  30       6.761   4.565 -10.219  1.00  0.00           O  
ATOM    427  H   GLY A  30       4.833   3.433 -10.915  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       5.273   2.657  -8.182  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       6.310   1.770  -9.304  1.00  0.00           H  
ATOM    430  N   HIS A  31       7.272   4.140  -8.080  1.00  0.00           N  
ATOM    431  CA  HIS A  31       8.184   5.307  -7.952  1.00  0.00           C  
ATOM    432  C   HIS A  31       9.234   5.039  -6.875  1.00  0.00           C  
ATOM    433  O   HIS A  31       9.078   4.125  -6.078  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.337   6.538  -7.576  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.624   6.308  -6.215  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.332   6.329  -6.054  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       7.130   6.047  -4.934  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       4.997   6.111  -4.821  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       6.092   5.944  -4.150  1.00  0.00           N  
ATOM    440  H   HIS A  31       7.150   3.514  -7.325  1.00  0.00           H  
ATOM    441  HA  HIS A  31       8.690   5.447  -8.897  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       7.956   7.420  -7.505  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       6.581   6.700  -8.332  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       4.655   6.481  -6.755  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       8.159   5.942  -4.637  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       3.990   6.074  -4.427  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       6.128   5.771  -3.185  1.00  0.00           H  
ATOM    448  N   CYS A  32      10.255   5.868  -6.868  1.00  0.00           N  
ATOM    449  CA  CYS A  32      11.324   5.684  -5.850  1.00  0.00           C  
ATOM    450  C   CYS A  32      10.792   6.220  -4.537  1.00  0.00           C  
ATOM    451  O   CYS A  32       9.968   7.115  -4.543  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.616   6.470  -6.184  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.698   5.853  -7.498  1.00  0.00           S  
ATOM    454  H   CYS A  32      10.330   6.602  -7.511  1.00  0.00           H  
ATOM    455  HA  CYS A  32      11.537   4.629  -5.763  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.356   7.493  -6.418  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.223   6.505  -5.291  1.00  0.00           H  
ATOM    458  N   GLY A  33      11.272   5.630  -3.475  1.00  0.00           N  
ATOM    459  CA  GLY A  33      10.846   6.046  -2.123  1.00  0.00           C  
ATOM    460  C   GLY A  33      10.412   7.501  -2.055  1.00  0.00           C  
ATOM    461  O   GLY A  33       9.249   7.809  -2.231  1.00  0.00           O  
ATOM    462  H   GLY A  33      11.916   4.891  -3.561  1.00  0.00           H  
ATOM    463  HA2 GLY A  33       9.992   5.450  -1.841  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      11.623   5.862  -1.414  1.00  0.00           H  
ATOM    465  N   SER A  34      11.376   8.339  -1.812  1.00  0.00           N  
ATOM    466  CA  SER A  34      11.127   9.793  -1.694  1.00  0.00           C  
ATOM    467  C   SER A  34      12.325  10.605  -2.176  1.00  0.00           C  
ATOM    468  O   SER A  34      12.236  11.453  -3.043  1.00  0.00           O  
ATOM    469  CB  SER A  34      10.836  10.024  -0.204  1.00  0.00           C  
ATOM    470  OG  SER A  34      11.920   9.343   0.462  1.00  0.00           O  
ATOM    471  H   SER A  34      12.285   8.008  -1.702  1.00  0.00           H  
ATOM    472  HA  SER A  34      10.268  10.057  -2.295  1.00  0.00           H  
ATOM    473  HB2 SER A  34      10.842  11.077   0.044  1.00  0.00           H  
ATOM    474  HB3 SER A  34       9.892   9.582   0.088  1.00  0.00           H  
ATOM    475  HG  SER A  34      12.249   9.937   1.151  1.00  0.00           H  
ATOM    476  N   PHE A  35      13.429  10.308  -1.535  1.00  0.00           N  
ATOM    477  CA  PHE A  35      14.709  10.983  -1.844  1.00  0.00           C  
ATOM    478  C   PHE A  35      15.862  10.328  -1.086  1.00  0.00           C  
ATOM    479  O   PHE A  35      16.212  10.757  -0.006  1.00  0.00           O  
ATOM    480  CB  PHE A  35      14.568  12.455  -1.447  1.00  0.00           C  
ATOM    481  CG  PHE A  35      15.639  13.314  -2.145  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      16.958  13.293  -1.727  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      15.290  14.117  -3.216  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      17.909  14.062  -2.368  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      16.240  14.887  -3.857  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      17.550  14.859  -3.434  1.00  0.00           C  
ATOM    487  H   PHE A  35      13.401   9.642  -0.830  1.00  0.00           H  
ATOM    488  HA  PHE A  35      14.909  10.891  -2.902  1.00  0.00           H  
ATOM    489  HB2 PHE A  35      13.580  12.791  -1.706  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      14.684  12.553  -0.377  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      17.256  12.677  -0.891  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      14.263  14.143  -3.555  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      18.936  14.039  -2.035  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      15.959  15.513  -4.693  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      18.295  15.462  -3.936  1.00  0.00           H  
ATOM    496  N   ALA A  36      16.387   9.300  -1.685  1.00  0.00           N  
ATOM    497  CA  ALA A  36      17.533   8.504  -1.140  1.00  0.00           C  
ATOM    498  C   ALA A  36      16.989   7.403  -0.236  1.00  0.00           C  
ATOM    499  O   ALA A  36      17.604   7.009   0.735  1.00  0.00           O  
ATOM    500  CB  ALA A  36      18.494   9.351  -0.332  1.00  0.00           C  
ATOM    501  H   ALA A  36      15.987   9.053  -2.542  1.00  0.00           H  
ATOM    502  HA  ALA A  36      18.046   8.056  -1.974  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      18.021   9.727   0.579  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      19.333   8.711  -0.042  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      18.850  10.179  -0.950  1.00  0.00           H  
ATOM    506  N   ASN A  37      15.834   6.930  -0.611  1.00  0.00           N  
ATOM    507  CA  ASN A  37      15.169   5.860   0.155  1.00  0.00           C  
ATOM    508  C   ASN A  37      15.758   4.521  -0.284  1.00  0.00           C  
ATOM    509  O   ASN A  37      15.543   3.509   0.350  1.00  0.00           O  
ATOM    510  CB  ASN A  37      13.683   5.926  -0.150  1.00  0.00           C  
ATOM    511  CG  ASN A  37      12.872   5.337   0.992  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      12.887   4.157   1.273  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      12.135   6.157   1.684  1.00  0.00           N  
ATOM    514  H   ASN A  37      15.404   7.291  -1.399  1.00  0.00           H  
ATOM    515  HA  ASN A  37      15.372   6.030   1.195  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      13.360   6.941  -0.317  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      13.492   5.331  -1.030  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      12.091   7.106   1.435  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      11.628   5.818   2.450  1.00  0.00           H  
ATOM    520  N   VAL A  38      16.498   4.578  -1.365  1.00  0.00           N  
ATOM    521  CA  VAL A  38      17.143   3.382  -1.951  1.00  0.00           C  
ATOM    522  C   VAL A  38      16.145   2.209  -1.925  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.506   1.062  -1.757  1.00  0.00           O  
ATOM    524  CB  VAL A  38      18.462   3.066  -1.130  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      19.286   4.325  -0.969  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      18.241   2.517   0.259  1.00  0.00           C  
ATOM    527  H   VAL A  38      16.633   5.444  -1.798  1.00  0.00           H  
ATOM    528  HA  VAL A  38      17.380   3.594  -2.982  1.00  0.00           H  
ATOM    529  HB  VAL A  38      18.978   2.330  -1.721  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      20.222   4.086  -0.453  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      19.486   4.756  -1.948  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      18.715   5.043  -0.372  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      19.215   2.283   0.700  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      17.729   3.260   0.879  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      17.641   1.603   0.205  1.00  0.00           H  
ATOM    536  N   ASN A  39      14.900   2.557  -2.104  1.00  0.00           N  
ATOM    537  CA  ASN A  39      13.787   1.575  -2.115  1.00  0.00           C  
ATOM    538  C   ASN A  39      12.657   2.079  -2.988  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.084   3.113  -2.682  1.00  0.00           O  
ATOM    540  CB  ASN A  39      13.243   1.387  -0.728  1.00  0.00           C  
ATOM    541  CG  ASN A  39      14.120   0.409   0.028  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      14.035  -0.787  -0.143  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      14.983   0.866   0.878  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.696   3.494  -2.226  1.00  0.00           H  
ATOM    545  HA  ASN A  39      14.132   0.625  -2.490  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      13.172   2.318  -0.188  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.256   0.980  -0.814  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      15.088   1.835   0.973  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      15.522   0.245   1.404  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.362   1.342  -4.026  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.269   1.767  -4.932  1.00  0.00           C  
ATOM    552  C   CYS A  40      10.039   0.972  -4.498  1.00  0.00           C  
ATOM    553  O   CYS A  40      10.120  -0.184  -4.098  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.653   1.473  -6.403  1.00  0.00           C  
ATOM    555  SG  CYS A  40      11.087   2.767  -7.536  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.857   0.508  -4.185  1.00  0.00           H  
ATOM    557  HA  CYS A  40      11.072   2.819  -4.805  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.727   1.412  -6.490  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      11.256   0.524  -6.716  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.932   1.658  -4.615  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.616   1.086  -4.229  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.658   1.230  -5.386  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.909   1.995  -6.304  1.00  0.00           O  
ATOM    564  CB  TRP A  41       7.041   1.851  -3.036  1.00  0.00           C  
ATOM    565  CG  TRP A  41       8.128   2.000  -1.972  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       9.218   2.803  -2.076  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       8.168   1.352  -0.802  1.00  0.00           C  
ATOM    568  NE1 TRP A  41       9.851   2.578  -0.945  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       9.303   1.718  -0.099  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       7.276   0.441  -0.269  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       9.545   1.159   1.156  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       7.508  -0.117   0.974  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       8.647   0.238   1.699  1.00  0.00           C  
ATOM    574  H   TRP A  41       8.974   2.565  -4.995  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.736   0.040  -4.010  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       6.703   2.833  -3.336  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       6.204   1.311  -2.624  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.500   3.461  -2.886  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.699   3.025  -0.744  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       6.393   0.156  -0.817  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41      10.430   1.443   1.705  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       6.783  -0.821   1.350  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       8.830  -0.197   2.672  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.576   0.500  -5.290  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.585   0.582  -6.381  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.513   1.594  -5.946  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.475   2.032  -4.812  1.00  0.00           O  
ATOM    588  CB  CYS A  42       4.050  -0.817  -6.627  1.00  0.00           C  
ATOM    589  SG  CYS A  42       3.740  -1.165  -8.375  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.428  -0.088  -4.511  1.00  0.00           H  
ATOM    591  HA  CYS A  42       5.062   0.923  -7.286  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       4.765  -1.545  -6.278  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       3.142  -0.960  -6.076  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.658   1.917  -6.859  1.00  0.00           N  
ATOM    595  CA  GLU A  43       1.572   2.896  -6.657  1.00  0.00           C  
ATOM    596  C   GLU A  43       0.277   2.172  -6.335  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.740   2.378  -6.971  1.00  0.00           O  
ATOM    598  CB  GLU A  43       1.493   3.710  -7.973  1.00  0.00           C  
ATOM    599  CG  GLU A  43       1.347   5.212  -7.724  1.00  0.00           C  
ATOM    600  CD  GLU A  43       2.699   5.841  -7.366  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       3.669   5.638  -8.087  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       2.745   6.530  -6.363  1.00  0.00           O  
ATOM    603  H   GLU A  43       2.740   1.470  -7.704  1.00  0.00           H  
ATOM    604  HA  GLU A  43       1.824   3.522  -5.814  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       2.406   3.575  -8.530  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       0.680   3.359  -8.591  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       0.961   5.707  -8.602  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       0.659   5.352  -6.903  1.00  0.00           H  
ATOM    609  N   THR A  44       0.359   1.345  -5.335  1.00  0.00           N  
ATOM    610  CA  THR A  44      -0.847   0.578  -4.928  1.00  0.00           C  
ATOM    611  C   THR A  44      -1.607   1.367  -3.834  1.00  0.00           C  
ATOM    612  O   THR A  44      -2.617   1.943  -4.167  1.00  0.00           O  
ATOM    613  CB  THR A  44      -0.392  -0.788  -4.403  1.00  0.00           C  
ATOM    614  OG1 THR A  44       0.599  -0.461  -3.445  1.00  0.00           O  
ATOM    615  CG2 THR A  44       0.419  -1.506  -5.448  1.00  0.00           C  
ATOM    616  OXT THR A  44      -1.145   1.373  -2.694  1.00  0.00           O  
ATOM    617  H   THR A  44       1.221   1.258  -4.882  1.00  0.00           H  
ATOM    618  HA  THR A  44      -1.467   0.434  -5.810  1.00  0.00           H  
ATOM    619  HB  THR A  44      -1.179  -1.373  -3.944  1.00  0.00           H  
ATOM    620  HG1 THR A  44       0.333   0.429  -3.171  1.00  0.00           H  
ATOM    621 HG21 THR A  44       0.695  -2.489  -5.061  1.00  0.00           H  
ATOM    622 HG22 THR A  44      -0.159  -1.624  -6.358  1.00  0.00           H  
ATOM    623 HG23 THR A  44       1.300  -0.892  -5.654  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1       1.763   0.457  -0.250  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.251   0.419  -1.653  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.793  -0.991  -1.898  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.111  -1.703  -0.962  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.465   1.366  -1.904  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.361   2.773  -1.323  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.465   2.957  -0.521  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.209   3.554  -1.722  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.739   0.622  -0.224  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.012  -0.454   0.186  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.238   1.242   0.243  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.438   0.620  -2.346  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.329   0.930  -1.438  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.661   1.433  -2.957  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.910  -1.334  -3.152  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.421  -2.649  -3.539  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.896  -2.459  -3.935  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.223  -1.936  -4.984  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.526  -3.117  -4.671  1.00  0.00           C  
ATOM     20  CG  LYS A   2       1.235  -3.840  -4.148  1.00  0.00           C  
ATOM     21  CD  LYS A   2       1.592  -5.171  -3.416  1.00  0.00           C  
ATOM     22  CE  LYS A   2       0.298  -5.961  -3.066  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       0.638  -7.360  -2.625  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.668  -0.748  -3.893  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.369  -3.319  -2.693  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       2.213  -2.282  -5.280  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.136  -3.721  -5.295  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       0.697  -3.170  -3.491  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       0.602  -4.052  -4.998  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       2.251  -5.758  -4.038  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       2.107  -4.938  -2.495  1.00  0.00           H  
ATOM     32  HE2 LYS A   2      -0.233  -5.458  -2.267  1.00  0.00           H  
ATOM     33  HE3 LYS A   2      -0.357  -6.010  -3.927  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       1.662  -7.533  -2.694  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       0.328  -7.543  -1.646  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       0.158  -8.053  -3.242  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.742  -2.891  -3.034  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.212  -2.788  -3.251  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.581  -3.557  -4.524  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.810  -4.373  -5.003  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.933  -3.382  -1.983  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.471  -3.033  -1.915  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       9.891  -3.051  -0.466  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.347  -4.090  -2.547  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.403  -3.289  -2.205  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.473  -1.751  -3.384  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.448  -2.998  -1.097  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.814  -4.458  -1.988  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.688  -2.064  -2.343  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.295  -2.312   0.061  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.718  -4.040  -0.029  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      10.952  -2.787  -0.404  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      10.242  -5.036  -2.007  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      10.071  -4.253  -3.583  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      11.388  -3.731  -2.493  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.748  -3.248  -5.020  1.00  0.00           N  
ATOM     57  CA  ILE A   4       9.254  -3.927  -6.249  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.714  -4.332  -6.033  1.00  0.00           C  
ATOM     59  O   ILE A   4      11.103  -5.431  -6.380  1.00  0.00           O  
ATOM     60  CB  ILE A   4       9.116  -2.988  -7.488  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       9.827  -1.639  -7.270  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.643  -2.771  -7.729  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.650  -0.734  -8.466  1.00  0.00           C  
ATOM     64  H   ILE A   4       9.278  -2.558  -4.566  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.692  -4.837  -6.412  1.00  0.00           H  
ATOM     66  HB  ILE A   4       9.574  -3.488  -8.334  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       9.447  -1.150  -6.388  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      10.889  -1.823  -7.157  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       7.495  -2.195  -8.644  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       7.159  -3.745  -7.841  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       7.211  -2.242  -6.872  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      10.172   0.207  -8.297  1.00  0.00           H  
ATOM     73 HD12 ILE A   4      10.089  -1.238  -9.331  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.587  -0.525  -8.634  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.468  -3.434  -5.454  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.909  -3.704  -5.185  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.603  -2.436  -4.681  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.993  -1.605  -4.016  1.00  0.00           O  
ATOM     79  H   GLY A   5      11.092  -2.568  -5.196  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.992  -4.466  -4.423  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      13.403  -4.077  -6.078  1.00  0.00           H  
ATOM     82  N   SER A   6      14.870  -2.329  -5.024  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.641  -1.132  -4.578  1.00  0.00           C  
ATOM     84  C   SER A   6      15.663  -0.117  -5.702  1.00  0.00           C  
ATOM     85  O   SER A   6      15.389  -0.403  -6.846  1.00  0.00           O  
ATOM     86  CB  SER A   6      17.140  -1.386  -4.255  1.00  0.00           C  
ATOM     87  OG  SER A   6      17.558  -0.140  -3.684  1.00  0.00           O  
ATOM     88  H   SER A   6      15.307  -3.015  -5.581  1.00  0.00           H  
ATOM     89  HA  SER A   6      15.148  -0.702  -3.720  1.00  0.00           H  
ATOM     90  HB2 SER A   6      17.327  -2.159  -3.552  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.714  -1.587  -5.148  1.00  0.00           H  
ATOM     92  HG  SER A   6      17.446  -0.140  -2.719  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.024   1.077  -5.326  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.102   2.205  -6.283  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.478   2.845  -6.156  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.604   4.044  -5.985  1.00  0.00           O  
ATOM     97  CB  CYS A   7      14.989   3.248  -5.966  1.00  0.00           C  
ATOM     98  SG  CYS A   7      14.957   4.745  -6.989  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.261   1.205  -4.384  1.00  0.00           H  
ATOM    100  HA  CYS A   7      15.986   1.842  -7.295  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.022   2.771  -6.051  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.117   3.570  -4.946  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.483   2.002  -6.210  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.880   2.517  -6.112  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.710   1.927  -7.270  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.837   0.722  -7.413  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.455   2.114  -4.720  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.816   2.729  -4.499  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.530   2.538  -3.604  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.309   1.031  -6.288  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.865   3.595  -6.203  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.518   1.045  -4.695  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.188   2.420  -3.518  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.503   2.381  -5.275  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      21.731   3.819  -4.541  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.966   2.254  -2.642  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      19.378   3.619  -3.645  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      18.572   2.025  -3.730  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.264   2.815  -8.054  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.097   2.416  -9.223  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.436   1.924  -8.676  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.345   2.704  -8.463  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.312   3.653 -10.165  1.00  0.00           C  
ATOM    124  CG  TRP A   9      21.887   3.365 -11.615  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      21.118   4.220 -12.350  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      22.184   2.271 -12.364  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      20.996   3.586 -13.502  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      21.594   2.413 -13.617  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      22.929   1.119 -12.097  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      21.736   1.432 -14.592  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      23.075   0.130 -13.072  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      22.478   0.287 -14.320  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.129   3.765  -7.858  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.599   1.607  -9.743  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      21.755   4.506  -9.806  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.357   3.935 -10.186  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      20.710   5.179 -12.060  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      20.481   3.961 -14.252  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      23.399   0.985 -11.137  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      21.271   1.556 -15.559  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      23.653  -0.758 -12.859  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      22.586  -0.476 -15.079  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.503   0.638  -8.460  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.749   0.016  -7.926  1.00  0.00           C  
ATOM    145  C   GLY A  10      24.427  -0.898  -6.754  1.00  0.00           C  
ATOM    146  O   GLY A  10      25.297  -1.598  -6.270  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.716   0.084  -8.653  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.233  -0.564  -8.700  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.426   0.785  -7.582  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.187  -0.876  -6.333  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.769  -1.732  -5.191  1.00  0.00           C  
ATOM    152  C   ALA A  11      22.152  -3.015  -5.745  1.00  0.00           C  
ATOM    153  O   ALA A  11      22.038  -3.197  -6.945  1.00  0.00           O  
ATOM    154  CB  ALA A  11      21.738  -1.019  -4.357  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.517  -0.300  -6.759  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.637  -1.987  -4.597  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      22.166  -0.077  -4.010  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.867  -0.847  -4.994  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.441  -1.628  -3.502  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.764  -3.860  -4.826  1.00  0.00           N  
ATOM    161  CA  VAL A  12      21.145  -5.167  -5.184  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.665  -4.921  -5.489  1.00  0.00           C  
ATOM    163  O   VAL A  12      19.148  -3.858  -5.203  1.00  0.00           O  
ATOM    164  CB  VAL A  12      21.284  -6.164  -3.990  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      21.092  -7.605  -4.402  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.622  -6.022  -3.301  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.881  -3.626  -3.886  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.631  -5.547  -6.071  1.00  0.00           H  
ATOM    169  HB  VAL A  12      20.486  -5.918  -3.308  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      21.833  -7.863  -5.167  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      21.241  -8.235  -3.519  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      20.081  -7.772  -4.781  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.725  -5.021  -2.875  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.683  -6.759  -2.495  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      23.417  -6.199  -4.032  1.00  0.00           H  
ATOM    176  N   ASN A  13      19.051  -5.940  -6.040  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.613  -5.895  -6.433  1.00  0.00           C  
ATOM    178  C   ASN A  13      17.323  -4.521  -7.038  1.00  0.00           C  
ATOM    179  O   ASN A  13      16.225  -4.014  -6.916  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.636  -6.143  -5.198  1.00  0.00           C  
ATOM    181  CG  ASN A  13      17.043  -5.418  -3.920  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      16.658  -4.293  -3.681  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      17.824  -6.018  -3.063  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.563  -6.753  -6.190  1.00  0.00           H  
ATOM    185  HA  ASN A  13      17.436  -6.637  -7.198  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      15.679  -5.728  -5.481  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      16.434  -7.176  -4.997  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      18.143  -6.929  -3.223  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      18.079  -5.523  -2.259  1.00  0.00           H  
ATOM    190  N   TYR A  14      18.340  -3.987  -7.677  1.00  0.00           N  
ATOM    191  CA  TYR A  14      18.201  -2.659  -8.309  1.00  0.00           C  
ATOM    192  C   TYR A  14      17.018  -2.675  -9.276  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.836  -3.625 -10.013  1.00  0.00           O  
ATOM    194  CB  TYR A  14      19.534  -2.342  -9.015  1.00  0.00           C  
ATOM    195  CG  TYR A  14      19.380  -1.081  -9.872  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      18.839   0.079  -9.353  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      19.781  -1.105 -11.189  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      18.702   1.193 -10.140  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      19.645   0.010 -11.976  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      19.104   1.159 -11.451  1.00  0.00           C  
ATOM    201  OH  TYR A  14      18.962   2.273 -12.240  1.00  0.00           O  
ATOM    202  H   TYR A  14      19.188  -4.470  -7.730  1.00  0.00           H  
ATOM    203  HA  TYR A  14      17.999  -1.938  -7.532  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      20.312  -2.176  -8.282  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.815  -3.170  -9.649  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.526   0.114  -8.323  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      20.204  -2.006 -11.603  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      18.277   2.096  -9.729  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      19.966  -0.022 -13.008  1.00  0.00           H  
ATOM    210  HH  TYR A  14      19.853   2.625 -12.338  1.00  0.00           H  
ATOM    211  N   THR A  15      16.255  -1.615  -9.231  1.00  0.00           N  
ATOM    212  CA  THR A  15      15.079  -1.508 -10.113  1.00  0.00           C  
ATOM    213  C   THR A  15      15.491  -0.922 -11.460  1.00  0.00           C  
ATOM    214  O   THR A  15      15.548  -1.651 -12.430  1.00  0.00           O  
ATOM    215  CB  THR A  15      14.044  -0.652  -9.332  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.578  -1.482  -8.276  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.782  -0.298 -10.074  1.00  0.00           C  
ATOM    218  H   THR A  15      16.420  -0.885  -8.608  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.667  -2.491 -10.277  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.512   0.221  -8.915  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.113  -2.255  -8.627  1.00  0.00           H  
ATOM    222 HG21 THR A  15      12.173   0.298  -9.392  1.00  0.00           H  
ATOM    223 HG22 THR A  15      13.045   0.279 -10.958  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.252  -1.206 -10.354  1.00  0.00           H  
ATOM    225  N   SER A  16      15.765   0.356 -11.505  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.180   1.041 -12.768  1.00  0.00           C  
ATOM    227  C   SER A  16      14.933   1.536 -13.485  1.00  0.00           C  
ATOM    228  O   SER A  16      14.948   2.584 -14.105  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.946   0.098 -13.753  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.864   0.977 -14.395  1.00  0.00           O  
ATOM    231  H   SER A  16      15.700   0.885 -10.685  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.748   1.917 -12.504  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.487  -0.682 -13.235  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.282  -0.347 -14.484  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.255   1.514 -13.690  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.890   0.754 -13.408  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.609   1.115 -14.048  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.455   0.784 -13.104  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.737  -0.169 -13.302  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.544   0.342 -15.395  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.759  -1.173 -15.259  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      13.917  -1.487 -15.061  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.795  -1.916 -15.361  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.958  -0.102 -12.940  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.594   2.173 -14.259  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      11.606   0.531 -15.889  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      13.344   0.722 -16.008  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.315   1.592 -12.083  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.231   1.389 -11.083  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.931   1.141 -11.852  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.335   0.085 -11.758  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.259   2.666 -10.203  1.00  0.00           C  
ATOM    253  SG  CYS A  18      10.045   2.539  -8.410  1.00  0.00           S  
ATOM    254  H   CYS A  18      11.937   2.339 -11.977  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.446   0.503 -10.517  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.241   3.101 -10.313  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.557   3.397 -10.570  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.524   2.125 -12.618  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.275   1.992 -13.419  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.312   0.681 -14.197  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.277   0.124 -14.493  1.00  0.00           O  
ATOM    262  CB  ASN A  19       7.132   3.128 -14.429  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.627   3.381 -14.647  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       5.182   4.508 -14.634  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.787   2.408 -14.849  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.033   2.956 -12.661  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.440   1.957 -12.735  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.617   4.012 -14.057  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.572   2.867 -15.381  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       5.094   1.478 -14.876  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.837   2.614 -14.973  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.500   0.239 -14.495  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.672  -1.027 -15.252  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.412  -2.216 -14.336  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.437  -2.920 -14.504  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.280   0.757 -14.202  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.980  -1.056 -16.080  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.679  -1.077 -15.627  1.00  0.00           H  
ATOM    279  N   GLU A  21       9.270  -2.412 -13.377  1.00  0.00           N  
ATOM    280  CA  GLU A  21       9.137  -3.534 -12.409  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.713  -3.565 -11.849  1.00  0.00           C  
ATOM    282  O   GLU A  21       7.192  -4.619 -11.536  1.00  0.00           O  
ATOM    283  CB  GLU A  21      10.162  -3.331 -11.269  1.00  0.00           C  
ATOM    284  CG  GLU A  21      10.476  -4.694 -10.597  1.00  0.00           C  
ATOM    285  CD  GLU A  21      11.656  -4.712  -9.610  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      12.181  -3.666  -9.274  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      11.954  -5.839  -9.254  1.00  0.00           O  
ATOM    288  H   GLU A  21      10.009  -1.774 -13.321  1.00  0.00           H  
ATOM    289  HA  GLU A  21       9.304  -4.451 -12.952  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      11.041  -2.835 -11.644  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.703  -2.695 -10.533  1.00  0.00           H  
ATOM    292  HG2 GLU A  21       9.613  -5.012 -10.034  1.00  0.00           H  
ATOM    293  HG3 GLU A  21      10.719  -5.411 -11.364  1.00  0.00           H  
ATOM    294  N   CYS A  22       7.134  -2.399 -11.746  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.757  -2.250 -11.221  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.783  -2.689 -12.302  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.829  -3.384 -12.001  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.484  -0.778 -10.841  1.00  0.00           C  
ATOM    299  SG  CYS A  22       6.001  -0.214  -9.196  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.617  -1.603 -12.024  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.645  -2.884 -10.356  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       6.006  -0.165 -11.559  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.447  -0.576 -10.984  1.00  0.00           H  
ATOM    304  N   LEU A  23       5.041  -2.268 -13.516  1.00  0.00           N  
ATOM    305  CA  LEU A  23       4.176  -2.629 -14.660  1.00  0.00           C  
ATOM    306  C   LEU A  23       4.248  -4.137 -14.848  1.00  0.00           C  
ATOM    307  O   LEU A  23       3.300  -4.757 -15.284  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.690  -1.921 -15.912  1.00  0.00           C  
ATOM    309  CG  LEU A  23       3.996  -0.553 -16.127  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       4.747   0.200 -17.199  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.579  -0.768 -16.604  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.816  -1.698 -13.721  1.00  0.00           H  
ATOM    313  HA  LEU A  23       3.156  -2.357 -14.425  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.755  -1.775 -15.815  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       4.548  -2.572 -16.747  1.00  0.00           H  
ATOM    316  HG  LEU A  23       3.981  -0.009 -15.194  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       4.723  -0.378 -18.126  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       4.274   1.172 -17.348  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       5.784   0.344 -16.880  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       2.007  -1.307 -15.842  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       2.112   0.206 -16.779  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       2.593  -1.347 -17.533  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.392  -4.676 -14.510  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.636  -6.138 -14.624  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.681  -6.896 -13.692  1.00  0.00           C  
ATOM    326  O   LEU A  24       4.293  -8.017 -13.940  1.00  0.00           O  
ATOM    327  CB  LEU A  24       7.104  -6.349 -14.251  1.00  0.00           C  
ATOM    328  CG  LEU A  24       7.943  -6.800 -15.463  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.400  -6.818 -15.066  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.540  -8.187 -15.906  1.00  0.00           C  
ATOM    331  H   LEU A  24       6.129  -4.102 -14.178  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.424  -6.435 -15.641  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.520  -5.410 -13.919  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       7.161  -7.023 -13.424  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.792  -6.088 -16.264  1.00  0.00           H  
ATOM    336 HD11 LEU A  24       9.713  -5.809 -14.778  1.00  0.00           H  
ATOM    337 HD12 LEU A  24       9.550  -7.510 -14.234  1.00  0.00           H  
ATOM    338 HD13 LEU A  24       9.989  -7.145 -15.927  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       8.153  -8.480 -16.764  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       7.692  -8.894 -15.084  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       6.487  -8.181 -16.199  1.00  0.00           H  
ATOM    342  N   ARG A  25       4.371  -6.235 -12.618  1.00  0.00           N  
ATOM    343  CA  ARG A  25       3.441  -6.780 -11.580  1.00  0.00           C  
ATOM    344  C   ARG A  25       1.996  -6.361 -11.879  1.00  0.00           C  
ATOM    345  O   ARG A  25       1.088  -6.757 -11.169  1.00  0.00           O  
ATOM    346  CB  ARG A  25       3.775  -6.236 -10.161  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.736  -7.095  -9.273  1.00  0.00           C  
ATOM    348  CD  ARG A  25       6.163  -6.528  -9.285  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.747  -6.874 -10.602  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.867  -7.513 -10.670  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       7.875  -8.740 -10.248  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       8.883  -6.882 -11.145  1.00  0.00           N  
ATOM    353  H   ARG A  25       4.816  -5.379 -12.537  1.00  0.00           H  
ATOM    354  HA  ARG A  25       3.477  -7.855 -11.597  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       4.179  -5.241 -10.280  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       2.844  -6.133  -9.622  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       4.377  -7.080  -8.255  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.731  -8.122  -9.607  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.165  -5.447  -9.193  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       6.773  -6.931  -8.483  1.00  0.00           H  
ATOM    361  HE  ARG A  25       6.275  -6.605 -11.424  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       7.018  -9.105  -9.885  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       8.683  -9.326 -10.269  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.740  -5.920 -11.407  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       9.786  -7.301 -11.251  1.00  0.00           H  
ATOM    366  N   GLY A  26       1.830  -5.570 -12.910  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.468  -5.100 -13.291  1.00  0.00           C  
ATOM    368  C   GLY A  26       0.087  -3.872 -12.468  1.00  0.00           C  
ATOM    369  O   GLY A  26      -1.060  -3.456 -12.471  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.604  -5.285 -13.442  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.455  -4.837 -14.338  1.00  0.00           H  
ATOM    372  HA3 GLY A  26      -0.255  -5.881 -13.108  1.00  0.00           H  
ATOM    373  N   TYR A  27       1.076  -3.327 -11.797  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.830  -2.131 -10.955  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.828  -0.877 -11.818  1.00  0.00           C  
ATOM    376  O   TYR A  27       1.290  -0.873 -12.946  1.00  0.00           O  
ATOM    377  CB  TYR A  27       1.924  -1.994  -9.891  1.00  0.00           C  
ATOM    378  CG  TYR A  27       1.963  -3.175  -8.912  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.811  -3.782  -8.453  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       3.177  -3.636  -8.455  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       0.878  -4.821  -7.558  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       3.247  -4.674  -7.557  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       2.098  -5.278  -7.099  1.00  0.00           C  
ATOM    384  OH  TYR A  27       2.188  -6.316  -6.196  1.00  0.00           O  
ATOM    385  H   TYR A  27       1.982  -3.700 -11.854  1.00  0.00           H  
ATOM    386  HA  TYR A  27      -0.146  -2.224 -10.507  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       2.879  -1.927 -10.391  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       1.787  -1.083  -9.326  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.158  -3.449  -8.793  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       4.092  -3.185  -8.807  1.00  0.00           H  
ATOM    391  HE1 TYR A  27      -0.046  -5.267  -7.227  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       4.216  -5.006  -7.213  1.00  0.00           H  
ATOM    393  HH  TYR A  27       2.126  -7.119  -6.719  1.00  0.00           H  
ATOM    394  N   LYS A  28       0.299   0.165 -11.236  1.00  0.00           N  
ATOM    395  CA  LYS A  28       0.220   1.454 -11.955  1.00  0.00           C  
ATOM    396  C   LYS A  28       1.513   2.222 -11.751  1.00  0.00           C  
ATOM    397  O   LYS A  28       2.336   1.832 -10.941  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -0.975   2.243 -11.403  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -2.267   1.406 -11.647  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -2.883   0.848 -10.347  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -3.372   1.991  -9.422  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -4.314   1.422  -8.416  1.00  0.00           N  
ATOM    403  H   LYS A  28      -0.040   0.099 -10.326  1.00  0.00           H  
ATOM    404  HA  LYS A  28       0.112   1.256 -13.012  1.00  0.00           H  
ATOM    405  HB2 LYS A  28      -0.799   2.458 -10.357  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -1.042   3.185 -11.928  1.00  0.00           H  
ATOM    407  HG2 LYS A  28      -2.995   2.010 -12.167  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -2.044   0.552 -12.277  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -3.702   0.200 -10.625  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -2.142   0.255  -9.830  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -2.542   2.456  -8.903  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -3.883   2.754  -9.995  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -3.945   1.594  -7.455  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -5.214   1.933  -8.465  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -4.479   0.408  -8.544  1.00  0.00           H  
ATOM    416  N   GLY A  29       1.640   3.273 -12.523  1.00  0.00           N  
ATOM    417  CA  GLY A  29       2.844   4.150 -12.455  1.00  0.00           C  
ATOM    418  C   GLY A  29       3.418   4.179 -11.042  1.00  0.00           C  
ATOM    419  O   GLY A  29       2.901   4.894 -10.204  1.00  0.00           O  
ATOM    420  H   GLY A  29       0.923   3.486 -13.156  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       3.590   3.786 -13.136  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       2.569   5.157 -12.731  1.00  0.00           H  
ATOM    423  N   GLY A  30       4.455   3.406 -10.829  1.00  0.00           N  
ATOM    424  CA  GLY A  30       5.082   3.357  -9.489  1.00  0.00           C  
ATOM    425  C   GLY A  30       6.003   4.549  -9.300  1.00  0.00           C  
ATOM    426  O   GLY A  30       5.961   5.507 -10.054  1.00  0.00           O  
ATOM    427  H   GLY A  30       4.830   2.861 -11.548  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       4.309   3.401  -8.732  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       5.651   2.446  -9.393  1.00  0.00           H  
ATOM    430  N   HIS A  31       6.817   4.445  -8.276  1.00  0.00           N  
ATOM    431  CA  HIS A  31       7.769   5.546  -7.973  1.00  0.00           C  
ATOM    432  C   HIS A  31       8.856   5.048  -7.011  1.00  0.00           C  
ATOM    433  O   HIS A  31       8.773   3.966  -6.467  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.040   6.690  -7.286  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.665   6.159  -5.882  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.795   5.211  -5.648  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       7.146   6.532  -4.635  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.694   4.963  -4.377  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       6.517   5.770  -3.778  1.00  0.00           N  
ATOM    440  H   HIS A  31       6.835   3.650  -7.688  1.00  0.00           H  
ATOM    441  HA  HIS A  31       8.242   5.843  -8.902  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       7.674   7.557  -7.191  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       6.156   6.968  -7.836  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.266   4.763  -6.347  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       7.892   7.285  -4.413  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       5.049   4.230  -3.908  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       6.660   5.814  -2.809  1.00  0.00           H  
ATOM    448  N   CYS A  32       9.836   5.885  -6.807  1.00  0.00           N  
ATOM    449  CA  CYS A  32      10.950   5.528  -5.890  1.00  0.00           C  
ATOM    450  C   CYS A  32      10.695   6.247  -4.579  1.00  0.00           C  
ATOM    451  O   CYS A  32      10.162   7.341  -4.587  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.300   5.989  -6.459  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.089   4.963  -7.723  1.00  0.00           S  
ATOM    454  H   CYS A  32       9.839   6.753  -7.254  1.00  0.00           H  
ATOM    455  HA  CYS A  32      10.956   4.465  -5.731  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.181   6.978  -6.875  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.002   6.068  -5.637  1.00  0.00           H  
ATOM    458  N   GLY A  33      11.105   5.607  -3.516  1.00  0.00           N  
ATOM    459  CA  GLY A  33      10.920   6.167  -2.157  1.00  0.00           C  
ATOM    460  C   GLY A  33       9.817   7.201  -2.099  1.00  0.00           C  
ATOM    461  O   GLY A  33       8.697   6.905  -2.472  1.00  0.00           O  
ATOM    462  H   GLY A  33      11.557   4.745  -3.637  1.00  0.00           H  
ATOM    463  HA2 GLY A  33      10.651   5.378  -1.477  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      11.821   6.652  -1.880  1.00  0.00           H  
ATOM    465  N   SER A  34      10.170   8.367  -1.631  1.00  0.00           N  
ATOM    466  CA  SER A  34       9.179   9.463  -1.527  1.00  0.00           C  
ATOM    467  C   SER A  34       9.915  10.805  -1.477  1.00  0.00           C  
ATOM    468  O   SER A  34       9.514  11.744  -2.138  1.00  0.00           O  
ATOM    469  CB  SER A  34       8.332   9.226  -0.254  1.00  0.00           C  
ATOM    470  OG  SER A  34       7.306  10.208  -0.276  1.00  0.00           O  
ATOM    471  H   SER A  34      11.093   8.517  -1.352  1.00  0.00           H  
ATOM    472  HA  SER A  34       8.555   9.448  -2.411  1.00  0.00           H  
ATOM    473  HB2 SER A  34       7.873   8.246  -0.270  1.00  0.00           H  
ATOM    474  HB3 SER A  34       8.918   9.340   0.648  1.00  0.00           H  
ATOM    475  HG  SER A  34       7.384  10.791  -1.039  1.00  0.00           H  
ATOM    476  N   PHE A  35      10.955  10.858  -0.676  1.00  0.00           N  
ATOM    477  CA  PHE A  35      11.760  12.095  -0.534  1.00  0.00           C  
ATOM    478  C   PHE A  35      13.015  11.824   0.301  1.00  0.00           C  
ATOM    479  O   PHE A  35      13.009  12.017   1.499  1.00  0.00           O  
ATOM    480  CB  PHE A  35      10.898  13.162   0.152  1.00  0.00           C  
ATOM    481  CG  PHE A  35      11.479  14.563  -0.100  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      11.250  15.204  -1.303  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      12.237  15.199   0.865  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      11.768  16.461  -1.541  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      12.759  16.457   0.630  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      12.524  17.089  -0.574  1.00  0.00           C  
ATOM    487  H   PHE A  35      11.226  10.103  -0.134  1.00  0.00           H  
ATOM    488  HA  PHE A  35      12.091  12.409  -1.513  1.00  0.00           H  
ATOM    489  HB2 PHE A  35       9.897  13.092  -0.234  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      10.859  12.983   1.218  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      10.657  14.715  -2.064  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      12.427  14.710   1.810  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      11.581  16.952  -2.485  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      13.350  16.946   1.389  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      12.932  18.074  -0.758  1.00  0.00           H  
ATOM    496  N   ALA A  36      14.031  11.364  -0.373  1.00  0.00           N  
ATOM    497  CA  ALA A  36      15.357  11.036   0.235  1.00  0.00           C  
ATOM    498  C   ALA A  36      15.310   9.624   0.817  1.00  0.00           C  
ATOM    499  O   ALA A  36      15.626   9.388   1.969  1.00  0.00           O  
ATOM    500  CB  ALA A  36      15.742  11.993   1.345  1.00  0.00           C  
ATOM    501  H   ALA A  36      13.897  11.230  -1.332  1.00  0.00           H  
ATOM    502  HA  ALA A  36      16.096  11.069  -0.549  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      16.745  11.700   1.676  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      15.756  13.016   0.965  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      15.060  11.908   2.194  1.00  0.00           H  
ATOM    506  N   ASN A  37      14.913   8.722  -0.038  1.00  0.00           N  
ATOM    507  CA  ASN A  37      14.812   7.305   0.352  1.00  0.00           C  
ATOM    508  C   ASN A  37      15.967   6.549  -0.311  1.00  0.00           C  
ATOM    509  O   ASN A  37      16.998   7.131  -0.588  1.00  0.00           O  
ATOM    510  CB  ASN A  37      13.460   6.783  -0.112  1.00  0.00           C  
ATOM    511  CG  ASN A  37      13.117   5.468   0.595  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      13.255   5.334   1.790  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      12.667   4.455  -0.077  1.00  0.00           N  
ATOM    514  H   ASN A  37      14.686   8.993  -0.935  1.00  0.00           H  
ATOM    515  HA  ASN A  37      14.910   7.261   1.411  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      12.683   7.502   0.088  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      13.559   6.599  -1.172  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      12.535   4.489  -1.047  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      12.461   3.648   0.437  1.00  0.00           H  
ATOM    520  N   VAL A  38      15.768   5.277  -0.527  1.00  0.00           N  
ATOM    521  CA  VAL A  38      16.794   4.416  -1.170  1.00  0.00           C  
ATOM    522  C   VAL A  38      16.139   3.091  -1.598  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.765   2.052  -1.519  1.00  0.00           O  
ATOM    524  CB  VAL A  38      17.988   4.087  -0.167  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      18.915   5.251   0.092  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      17.457   3.625   1.171  1.00  0.00           C  
ATOM    527  H   VAL A  38      14.933   4.854  -0.262  1.00  0.00           H  
ATOM    528  HA  VAL A  38      17.171   4.915  -2.051  1.00  0.00           H  
ATOM    529  HB  VAL A  38      18.549   3.279  -0.612  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      19.298   5.624  -0.863  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      18.394   6.049   0.629  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      19.745   4.903   0.715  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      18.301   3.402   1.829  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      16.843   4.411   1.617  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      16.870   2.718   1.018  1.00  0.00           H  
ATOM    536  N   ASN A  39      14.903   3.161  -2.026  1.00  0.00           N  
ATOM    537  CA  ASN A  39      14.162   1.957  -2.467  1.00  0.00           C  
ATOM    538  C   ASN A  39      13.094   2.338  -3.477  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.878   3.514  -3.723  1.00  0.00           O  
ATOM    540  CB  ASN A  39      13.491   1.315  -1.268  1.00  0.00           C  
ATOM    541  CG  ASN A  39      14.572   0.683  -0.411  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      15.150  -0.323  -0.755  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      14.893   1.240   0.713  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.423   3.998  -2.073  1.00  0.00           H  
ATOM    545  HA  ASN A  39      14.848   1.265  -2.928  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      12.939   2.016  -0.679  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.782   0.587  -1.594  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      14.452   2.050   1.035  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      15.606   0.814   1.231  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.455   1.332  -4.019  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.388   1.598  -5.002  1.00  0.00           C  
ATOM    552  C   CYS A  40      10.098   0.949  -4.488  1.00  0.00           C  
ATOM    553  O   CYS A  40      10.123  -0.080  -3.829  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.829   1.029  -6.365  1.00  0.00           C  
ATOM    555  SG  CYS A  40      11.915   2.265  -7.690  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.658   0.386  -3.812  1.00  0.00           H  
ATOM    557  HA  CYS A  40      11.223   2.655  -5.086  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.810   0.578  -6.288  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      11.162   0.245  -6.645  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.998   1.592  -4.808  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.672   1.088  -4.380  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.661   1.434  -5.458  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.883   2.319  -6.271  1.00  0.00           O  
ATOM    564  CB  TRP A  41       7.189   1.739  -3.068  1.00  0.00           C  
ATOM    565  CG  TRP A  41       8.142   1.433  -1.908  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       9.385   1.966  -1.756  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       7.888   0.601  -0.875  1.00  0.00           C  
ATOM    568  NE1 TRP A  41       9.805   1.416  -0.634  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       8.981   0.582  -0.021  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       6.770  -0.174  -0.579  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       8.956  -0.202   1.130  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       6.739  -0.961   0.567  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       7.834  -0.977   1.427  1.00  0.00           C  
ATOM    574  H   TRP A  41       9.001   2.416  -5.353  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.708   0.018  -4.283  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       7.094   2.807  -3.170  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       6.211   1.349  -2.836  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.893   2.670  -2.398  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.694   1.599  -0.275  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       5.924  -0.175  -1.241  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41       9.808  -0.212   1.791  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       5.865  -1.557   0.781  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       7.817  -1.585   2.321  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.555   0.732  -5.434  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.533   1.042  -6.461  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.542   2.033  -5.877  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.757   2.551  -4.799  1.00  0.00           O  
ATOM    588  CB  CYS A  42       3.855  -0.253  -6.938  1.00  0.00           C  
ATOM    589  SG  CYS A  42       5.005  -1.328  -7.829  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.404   0.021  -4.778  1.00  0.00           H  
ATOM    591  HA  CYS A  42       4.996   1.511  -7.314  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       3.471  -0.798  -6.094  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       3.039  -0.032  -7.607  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.503   2.293  -6.616  1.00  0.00           N  
ATOM    595  CA  GLU A  43       1.463   3.254  -6.176  1.00  0.00           C  
ATOM    596  C   GLU A  43       0.086   2.783  -6.624  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.490   3.281  -7.573  1.00  0.00           O  
ATOM    598  CB  GLU A  43       1.851   4.653  -6.762  1.00  0.00           C  
ATOM    599  CG  GLU A  43       2.624   5.462  -5.656  1.00  0.00           C  
ATOM    600  CD  GLU A  43       3.631   6.473  -6.201  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       4.003   6.386  -7.357  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       4.022   7.288  -5.387  1.00  0.00           O  
ATOM    603  H   GLU A  43       2.397   1.846  -7.476  1.00  0.00           H  
ATOM    604  HA  GLU A  43       1.461   3.304  -5.094  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       2.461   4.548  -7.649  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       0.961   5.196  -7.047  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       1.894   6.010  -5.079  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       3.138   4.801  -4.978  1.00  0.00           H  
ATOM    609  N   THR A  44      -0.381   1.812  -5.899  1.00  0.00           N  
ATOM    610  CA  THR A  44      -1.695   1.203  -6.159  1.00  0.00           C  
ATOM    611  C   THR A  44      -2.799   1.988  -5.410  1.00  0.00           C  
ATOM    612  O   THR A  44      -3.549   2.648  -6.106  1.00  0.00           O  
ATOM    613  CB  THR A  44      -1.523  -0.270  -5.691  1.00  0.00           C  
ATOM    614  OG1 THR A  44      -1.132  -0.171  -4.323  1.00  0.00           O  
ATOM    615  CG2 THR A  44      -0.288  -0.909  -6.284  1.00  0.00           C  
ATOM    616  OXT THR A  44      -2.836   1.887  -4.196  1.00  0.00           O  
ATOM    617  H   THR A  44       0.150   1.462  -5.157  1.00  0.00           H  
ATOM    618  HA  THR A  44      -1.875   1.232  -7.221  1.00  0.00           H  
ATOM    619  HB  THR A  44      -2.423  -0.859  -5.786  1.00  0.00           H  
ATOM    620  HG1 THR A  44      -1.816   0.387  -3.906  1.00  0.00           H  
ATOM    621 HG21 THR A  44      -0.371  -0.911  -7.369  1.00  0.00           H  
ATOM    622 HG22 THR A  44       0.605  -0.351  -5.981  1.00  0.00           H  
ATOM    623 HG23 THR A  44      -0.229  -1.934  -5.912  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1       1.058   0.127   0.182  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.042   0.240  -0.928  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.583  -1.164  -1.202  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.657  -1.992  -0.308  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.195   1.133  -0.523  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.600   2.349   0.165  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.417   2.223   1.365  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.354   3.289  -0.558  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.999  -0.877   0.445  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.379   0.684   1.003  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.130   0.483  -0.125  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.564   0.625  -1.828  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.860   0.626   0.156  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.759   1.467  -1.383  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.944  -1.372  -2.438  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.494  -2.679  -2.881  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.895  -2.448  -3.448  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.063  -1.856  -4.498  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.568  -3.273  -3.957  1.00  0.00           C  
ATOM     20  CG  LYS A   2       2.049  -4.680  -3.563  1.00  0.00           C  
ATOM     21  CD  LYS A   2       3.226  -5.671  -3.341  1.00  0.00           C  
ATOM     22  CE  LYS A   2       2.715  -6.887  -2.554  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       2.192  -6.430  -1.216  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.841  -0.644  -3.086  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.566  -3.330  -2.022  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.716  -2.618  -4.005  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.055  -3.272  -4.921  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       1.406  -4.589  -2.700  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       1.443  -5.048  -4.382  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       3.585  -6.016  -4.302  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       4.064  -5.212  -2.837  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       1.929  -7.388  -3.106  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       3.524  -7.589  -2.398  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       2.294  -5.394  -1.124  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       1.186  -6.682  -1.115  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       2.722  -6.891  -0.445  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.857  -2.925  -2.707  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.272  -2.777  -3.132  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.531  -3.707  -4.319  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.746  -4.604  -4.581  1.00  0.00           O  
ATOM     41  CB  LEU A   3       8.143  -3.121  -1.890  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.673  -2.866  -2.083  1.00  0.00           C  
ATOM     43  CD1 LEU A   3      10.253  -2.568  -0.722  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.385  -4.103  -2.576  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.646  -3.375  -1.867  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.444  -1.760  -3.441  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.794  -2.512  -1.069  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.985  -4.155  -1.627  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.859  -2.026  -2.740  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.805  -1.645  -0.357  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      10.050  -3.390  -0.027  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      11.329  -2.420  -0.835  1.00  0.00           H  
ATOM     53 HD21 LEU A   3       9.975  -4.441  -3.528  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      11.444  -3.850  -2.705  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      10.276  -4.901  -1.835  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.612  -3.432  -4.997  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.983  -4.274  -6.161  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.479  -4.553  -6.106  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.890  -5.670  -6.364  1.00  0.00           O  
ATOM     60  CB  ILE A   4       8.596  -3.585  -7.480  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       9.391  -2.283  -7.804  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.095  -3.420  -7.542  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       8.681  -1.523  -8.899  1.00  0.00           C  
ATOM     64  H   ILE A   4       9.151  -2.668  -4.715  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.476  -5.226  -6.076  1.00  0.00           H  
ATOM     66  HB  ILE A   4       8.856  -4.337  -8.204  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       9.472  -1.652  -6.931  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      10.390  -2.514  -8.144  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       6.633  -4.406  -7.450  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       6.770  -2.774  -6.721  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       6.802  -2.988  -8.502  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.289  -0.680  -9.225  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       8.455  -2.176  -9.748  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       7.754  -1.146  -8.461  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.249  -3.542  -5.773  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.723  -3.714  -5.682  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.372  -2.462  -5.082  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.721  -1.619  -4.482  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.871  -2.657  -5.580  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.925  -4.549  -5.028  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      13.145  -3.946  -6.651  1.00  0.00           H  
ATOM     82  N   SER A   6      14.662  -2.375  -5.281  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.441  -1.236  -4.763  1.00  0.00           C  
ATOM     84  C   SER A   6      15.547  -0.160  -5.839  1.00  0.00           C  
ATOM     85  O   SER A   6      15.328  -0.415  -7.006  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.826  -1.731  -4.397  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.723  -2.194  -3.061  1.00  0.00           O  
ATOM     88  H   SER A   6      15.164  -3.045  -5.793  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.952  -0.834  -3.893  1.00  0.00           H  
ATOM     90  HB2 SER A   6      17.167  -2.543  -5.027  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.524  -0.933  -4.474  1.00  0.00           H  
ATOM     92  HG  SER A   6      16.838  -3.150  -3.135  1.00  0.00           H  
ATOM     93  N   CYS A   7      15.909   1.017  -5.416  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.053   2.171  -6.346  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.483   2.692  -6.202  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.709   3.859  -5.942  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.021   3.284  -5.975  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.179   4.835  -6.900  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.101   1.130  -4.466  1.00  0.00           H  
ATOM    100  HA  CYS A   7      15.904   1.854  -7.368  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.026   2.897  -6.141  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.120   3.516  -4.925  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.412   1.785  -6.381  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.858   2.125  -6.270  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.561   1.661  -7.547  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.535   0.484  -7.866  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.438   1.404  -5.022  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.900   1.730  -4.819  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.656   1.786  -3.792  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.150   0.868  -6.597  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.963   3.197  -6.160  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.301   0.345  -5.161  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.255   1.213  -3.924  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.473   1.391  -5.686  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.020   2.810  -4.690  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.713   2.871  -3.665  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      18.617   1.474  -3.915  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      20.081   1.284  -2.919  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.178   2.597  -8.219  1.00  0.00           N  
ATOM    120  CA  TRP A   9      21.894   2.277  -9.477  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.225   1.624  -9.080  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.287   2.200  -9.216  1.00  0.00           O  
ATOM    123  CB  TRP A   9      22.116   3.595 -10.272  1.00  0.00           C  
ATOM    124  CG  TRP A   9      22.028   3.268 -11.769  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      20.874   3.287 -12.490  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      23.046   2.902 -12.577  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      21.269   2.927 -13.694  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      22.556   2.673 -13.858  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      24.404   2.732 -12.321  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      23.413   2.277 -14.879  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      25.265   2.335 -13.339  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      24.770   2.107 -14.618  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.165   3.514  -7.875  1.00  0.00           H  
ATOM    134  HA  TRP A   9      21.314   1.571 -10.053  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      21.363   4.331 -10.035  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.086   4.020 -10.065  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      19.872   3.529 -12.163  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      20.627   2.845 -14.432  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      24.789   2.908 -11.328  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      23.027   2.101 -15.872  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      26.318   2.204 -13.133  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      25.438   1.800 -15.409  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.106   0.417  -8.590  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.298  -0.365  -8.155  1.00  0.00           C  
ATOM    145  C   GLY A  10      24.004  -1.127  -6.871  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.666  -0.932  -5.868  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.202   0.036  -8.507  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      24.579  -1.062  -8.930  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.124   0.311  -7.971  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.012  -1.978  -6.946  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.607  -2.797  -5.774  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.810  -4.009  -6.260  1.00  0.00           C  
ATOM    153  O   ALA A  11      21.577  -4.170  -7.444  1.00  0.00           O  
ATOM    154  CB  ALA A  11      21.744  -1.959  -4.863  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.518  -2.095  -7.783  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.496  -3.140  -5.260  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      21.445  -2.530  -3.982  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      22.316  -1.081  -4.554  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      20.856  -1.657  -5.423  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.406  -4.807  -5.303  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.620  -6.035  -5.598  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.174  -5.599  -5.841  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.820  -4.460  -5.597  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.703  -7.008  -4.380  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.285  -8.418  -4.728  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.094  -7.041  -3.790  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.629  -4.584  -4.378  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.012  -6.496  -6.492  1.00  0.00           H  
ATOM    169  HB  VAL A  12      19.999  -6.635  -3.655  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      20.415  -9.042  -3.836  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      19.236  -8.453  -5.026  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      20.926  -8.794  -5.533  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.370  -6.051  -3.419  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.108  -7.751  -2.958  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      22.801  -7.360  -4.563  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.386  -6.542  -6.302  1.00  0.00           N  
ATOM    177  CA  ASN A  13      16.948  -6.290  -6.615  1.00  0.00           C  
ATOM    178  C   ASN A  13      16.803  -4.920  -7.290  1.00  0.00           C  
ATOM    179  O   ASN A  13      15.796  -4.242  -7.164  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.077  -6.355  -5.297  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.846  -5.926  -4.044  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      16.908  -4.777  -3.681  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      17.466  -6.816  -3.332  1.00  0.00           N  
ATOM    184  H   ASN A  13      18.771  -7.428  -6.434  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.609  -7.037  -7.317  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      15.254  -5.665  -5.406  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.632  -7.325  -5.160  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      17.450  -7.761  -3.585  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      17.951  -6.516  -2.536  1.00  0.00           H  
ATOM    190  N   TYR A  14      17.854  -4.575  -7.997  1.00  0.00           N  
ATOM    191  CA  TYR A  14      17.889  -3.287  -8.720  1.00  0.00           C  
ATOM    192  C   TYR A  14      16.646  -3.161  -9.609  1.00  0.00           C  
ATOM    193  O   TYR A  14      16.276  -4.101 -10.291  1.00  0.00           O  
ATOM    194  CB  TYR A  14      19.198  -3.271  -9.538  1.00  0.00           C  
ATOM    195  CG  TYR A  14      19.237  -2.084 -10.506  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      19.073  -0.792 -10.053  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      19.447  -2.302 -11.855  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      19.117   0.265 -10.933  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      19.490  -1.244 -12.732  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      19.325   0.043 -12.274  1.00  0.00           C  
ATOM    201  OH  TYR A  14      19.366   1.100 -13.150  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.623  -5.180  -8.037  1.00  0.00           H  
ATOM    203  HA  TYR A  14      17.868  -2.499  -7.982  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      20.042  -3.190  -8.867  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      19.290  -4.187 -10.104  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      18.909  -0.606  -9.003  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      19.575  -3.308 -12.231  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      18.989   1.274 -10.569  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      19.654  -1.424 -13.784  1.00  0.00           H  
ATOM    210  HH  TYR A  14      18.668   0.950 -13.805  1.00  0.00           H  
ATOM    211  N   THR A  15      16.049  -1.999  -9.564  1.00  0.00           N  
ATOM    212  CA  THR A  15      14.846  -1.766 -10.382  1.00  0.00           C  
ATOM    213  C   THR A  15      15.248  -1.164 -11.731  1.00  0.00           C  
ATOM    214  O   THR A  15      15.221  -1.858 -12.726  1.00  0.00           O  
ATOM    215  CB  THR A  15      13.954  -0.858  -9.536  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.569  -1.633  -8.407  1.00  0.00           O  
ATOM    217  CG2 THR A  15      12.633  -0.525 -10.175  1.00  0.00           C  
ATOM    218  H   THR A  15      16.363  -1.272  -8.991  1.00  0.00           H  
ATOM    219  HA  THR A  15      14.336  -2.698 -10.563  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.480   0.020  -9.206  1.00  0.00           H  
ATOM    221  HG1 THR A  15      14.156  -2.374  -8.235  1.00  0.00           H  
ATOM    222 HG21 THR A  15      12.805  -0.007 -11.117  1.00  0.00           H  
ATOM    223 HG22 THR A  15      12.061  -1.438 -10.337  1.00  0.00           H  
ATOM    224 HG23 THR A  15      12.102   0.122  -9.472  1.00  0.00           H  
ATOM    225  N   SER A  16      15.610   0.095 -11.749  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.022   0.782 -13.016  1.00  0.00           C  
ATOM    227  C   SER A  16      14.784   1.398 -13.654  1.00  0.00           C  
ATOM    228  O   SER A  16      14.842   2.473 -14.219  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.630  -0.180 -14.089  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.402   0.681 -14.923  1.00  0.00           O  
ATOM    231  H   SER A  16      15.619   0.607 -10.921  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.707   1.581 -12.775  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.243  -0.952 -13.653  1.00  0.00           H  
ATOM    234  HB3 SER A  16      15.855  -0.649 -14.682  1.00  0.00           H  
ATOM    235  HG  SER A  16      16.887   0.796 -15.731  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.704   0.679 -13.578  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.418   1.135 -14.143  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.288   0.843 -13.177  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.514  -0.061 -13.384  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.230   0.421 -15.482  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.501  -1.084 -15.389  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      13.681  -1.365 -15.519  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.557  -1.835 -15.200  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.749  -0.199 -13.156  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.452   2.196 -14.331  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      11.244   0.600 -15.872  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      12.963   0.836 -16.149  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.231   1.621 -12.126  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.158   1.424 -11.109  1.00  0.00           C  
ATOM    250  C   CYS A  18       8.836   1.200 -11.854  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.203   0.174 -11.690  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.223   2.678 -10.188  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.476   2.596  -8.540  1.00  0.00           S  
ATOM    254  H   CYS A  18      11.907   2.321 -12.023  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.366   0.517 -10.565  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.265   2.908 -10.029  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.775   3.519 -10.697  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.462   2.151 -12.670  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.200   2.021 -13.446  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.214   0.698 -14.215  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.193   0.065 -14.371  1.00  0.00           O  
ATOM    262  CB  ASN A  19       7.066   3.137 -14.455  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.590   3.177 -14.858  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.884   4.128 -14.616  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       5.053   2.174 -15.474  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.018   2.949 -12.757  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.370   2.014 -12.756  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.364   4.067 -14.010  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.664   2.955 -15.336  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       5.580   1.375 -15.691  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       4.108   2.221 -15.720  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.375   0.332 -14.675  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.534  -0.935 -15.447  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.278  -2.120 -14.528  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.279  -2.799 -14.657  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.147   0.906 -14.491  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.820  -0.961 -16.255  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.531  -0.989 -15.848  1.00  0.00           H  
ATOM    279  N   GLU A  21       9.177  -2.346 -13.619  1.00  0.00           N  
ATOM    280  CA  GLU A  21       9.058  -3.462 -12.639  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.647  -3.506 -12.059  1.00  0.00           C  
ATOM    282  O   GLU A  21       7.104  -4.544 -11.750  1.00  0.00           O  
ATOM    283  CB  GLU A  21      10.072  -3.206 -11.568  1.00  0.00           C  
ATOM    284  CG  GLU A  21       9.969  -4.267 -10.434  1.00  0.00           C  
ATOM    285  CD  GLU A  21      10.145  -5.728 -10.850  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      10.565  -5.977 -11.965  1.00  0.00           O  
ATOM    287  OE2 GLU A  21       9.831  -6.539  -9.988  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.948  -1.740 -13.605  1.00  0.00           H  
ATOM    289  HA  GLU A  21       9.238  -4.392 -13.156  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      11.001  -3.182 -12.080  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.908  -2.218 -11.169  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.679  -4.055  -9.649  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       8.968  -4.189 -10.051  1.00  0.00           H  
ATOM    294  N   CYS A  22       7.089  -2.342 -11.919  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.717  -2.189 -11.372  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.720  -2.646 -12.423  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.772  -3.338 -12.104  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.429  -0.722 -11.026  1.00  0.00           C  
ATOM    299  SG  CYS A  22       5.902  -0.104  -9.389  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.610  -1.570 -12.181  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.610  -2.814 -10.497  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       5.938  -0.115 -11.759  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.391  -0.551 -11.185  1.00  0.00           H  
ATOM    304  N   LEU A  23       4.956  -2.241 -13.645  1.00  0.00           N  
ATOM    305  CA  LEU A  23       4.077  -2.610 -14.775  1.00  0.00           C  
ATOM    306  C   LEU A  23       4.149  -4.119 -14.963  1.00  0.00           C  
ATOM    307  O   LEU A  23       3.189  -4.737 -15.388  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.568  -1.919 -16.046  1.00  0.00           C  
ATOM    309  CG  LEU A  23       3.925  -0.539 -16.294  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       4.633   0.097 -17.469  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.465  -0.693 -16.651  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.728  -1.673 -13.866  1.00  0.00           H  
ATOM    313  HA  LEU A  23       3.060  -2.341 -14.527  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.638  -1.793 -15.965  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       4.408  -2.584 -16.864  1.00  0.00           H  
ATOM    316  HG  LEU A  23       4.012   0.051 -15.393  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       5.697   0.191 -17.237  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       4.508  -0.537 -18.351  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       4.203   1.084 -17.658  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       1.924  -1.156 -15.821  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       2.042   0.298 -16.846  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       2.377  -1.320 -17.543  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.302  -4.652 -14.637  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.551  -6.111 -14.758  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.627  -6.861 -13.792  1.00  0.00           C  
ATOM    326  O   LEU A  24       4.248  -7.992 -14.021  1.00  0.00           O  
ATOM    327  CB  LEU A  24       7.041  -6.311 -14.441  1.00  0.00           C  
ATOM    328  CG  LEU A  24       7.883  -6.663 -15.702  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.341  -6.679 -15.309  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.508  -8.017 -16.257  1.00  0.00           C  
ATOM    331  H   LEU A  24       6.038  -4.072 -14.302  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.308  -6.411 -15.766  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.450  -5.394 -14.049  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       7.130  -7.023 -13.652  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.725  -5.907 -16.460  1.00  0.00           H  
ATOM    336 HD11 LEU A  24       9.507  -7.403 -14.504  1.00  0.00           H  
ATOM    337 HD12 LEU A  24       9.941  -6.946 -16.183  1.00  0.00           H  
ATOM    338 HD13 LEU A  24       9.635  -5.683 -14.960  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       8.125  -8.224 -17.137  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       7.675  -8.786 -15.498  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       6.455  -8.004 -16.549  1.00  0.00           H  
ATOM    342  N   ARG A  25       4.327  -6.198 -12.717  1.00  0.00           N  
ATOM    343  CA  ARG A  25       3.425  -6.758 -11.668  1.00  0.00           C  
ATOM    344  C   ARG A  25       2.002  -6.224 -11.821  1.00  0.00           C  
ATOM    345  O   ARG A  25       1.156  -6.467 -10.977  1.00  0.00           O  
ATOM    346  CB  ARG A  25       3.978  -6.388 -10.262  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.943  -7.421  -9.773  1.00  0.00           C  
ATOM    348  CD  ARG A  25       6.224  -7.127 -10.468  1.00  0.00           C  
ATOM    349  NE  ARG A  25       7.329  -7.384  -9.537  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.393  -8.375  -8.703  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       6.952  -9.515  -9.120  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       7.887  -8.174  -7.522  1.00  0.00           N  
ATOM    353  H   ARG A  25       4.762  -5.337 -12.638  1.00  0.00           H  
ATOM    354  HA  ARG A  25       3.378  -7.831 -11.786  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       4.471  -5.425 -10.307  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       3.275  -6.327  -9.474  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       5.041  -7.307  -8.703  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.583  -8.416  -9.992  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.377  -7.655 -11.395  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       6.281  -6.083 -10.690  1.00  0.00           H  
ATOM    361  HE  ARG A  25       8.037  -6.709  -9.606  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       6.602  -9.527 -10.056  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       6.948 -10.342  -8.569  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.234  -7.258  -7.304  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       7.930  -8.897  -6.840  1.00  0.00           H  
ATOM    366  N   GLY A  26       1.781  -5.519 -12.903  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.436  -4.940 -13.179  1.00  0.00           C  
ATOM    368  C   GLY A  26       0.092  -3.863 -12.159  1.00  0.00           C  
ATOM    369  O   GLY A  26      -1.061  -3.505 -11.990  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.517  -5.372 -13.542  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.426  -4.508 -14.168  1.00  0.00           H  
ATOM    372  HA3 GLY A  26      -0.304  -5.723 -13.119  1.00  0.00           H  
ATOM    373  N   TYR A  27       1.116  -3.363 -11.520  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.923  -2.310 -10.498  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.854  -0.941 -11.178  1.00  0.00           C  
ATOM    376  O   TYR A  27       1.096  -0.810 -12.366  1.00  0.00           O  
ATOM    377  CB  TYR A  27       2.102  -2.392  -9.498  1.00  0.00           C  
ATOM    378  CG  TYR A  27       2.033  -3.644  -8.584  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.967  -4.531  -8.571  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       3.078  -3.890  -7.721  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       0.959  -5.616  -7.719  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       3.072  -4.969  -6.873  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       2.016  -5.844  -6.856  1.00  0.00           C  
ATOM    384  OH  TYR A  27       2.035  -6.903  -5.968  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.026  -3.672 -11.714  1.00  0.00           H  
ATOM    386  HA  TYR A  27      -0.020  -2.472  -9.998  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       3.039  -2.407 -10.038  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       2.100  -1.513  -8.875  1.00  0.00           H  
ATOM    389  HD1 TYR A  27       0.124  -4.392  -9.230  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       3.927  -3.230  -7.699  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       0.108  -6.282  -7.745  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       3.916  -5.123  -6.217  1.00  0.00           H  
ATOM    393  HH  TYR A  27       1.936  -7.720  -6.466  1.00  0.00           H  
ATOM    394  N   LYS A  28       0.520   0.035 -10.373  1.00  0.00           N  
ATOM    395  CA  LYS A  28       0.406   1.411 -10.900  1.00  0.00           C  
ATOM    396  C   LYS A  28       1.781   2.056 -10.892  1.00  0.00           C  
ATOM    397  O   LYS A  28       2.605   1.740 -10.052  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -0.559   2.235 -10.017  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -1.945   1.528  -9.870  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -2.049   0.680  -8.561  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -3.217   1.241  -7.691  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -3.480   0.364  -6.504  1.00  0.00           N  
ATOM    403  H   LYS A  28       0.348  -0.134  -9.429  1.00  0.00           H  
ATOM    404  HA  LYS A  28       0.049   1.364 -11.920  1.00  0.00           H  
ATOM    405  HB2 LYS A  28      -0.101   2.399  -9.053  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -0.698   3.205 -10.472  1.00  0.00           H  
ATOM    407  HG2 LYS A  28      -2.713   2.287  -9.904  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -2.096   0.865 -10.714  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -2.227  -0.354  -8.816  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -1.125   0.748  -8.004  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -2.955   2.230  -7.331  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -4.120   1.324  -8.280  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -3.377   0.948  -5.637  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -4.452   0.004  -6.524  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -2.814  -0.427  -6.448  1.00  0.00           H  
ATOM    416  N   GLY A  29       1.958   2.938 -11.843  1.00  0.00           N  
ATOM    417  CA  GLY A  29       3.232   3.686 -12.006  1.00  0.00           C  
ATOM    418  C   GLY A  29       3.915   3.888 -10.658  1.00  0.00           C  
ATOM    419  O   GLY A  29       3.536   4.775  -9.920  1.00  0.00           O  
ATOM    420  H   GLY A  29       1.229   3.113 -12.469  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       3.881   3.125 -12.660  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       3.034   4.653 -12.446  1.00  0.00           H  
ATOM    423  N   GLY A  30       4.885   3.051 -10.388  1.00  0.00           N  
ATOM    424  CA  GLY A  30       5.621   3.156  -9.106  1.00  0.00           C  
ATOM    425  C   GLY A  30       6.584   4.330  -9.142  1.00  0.00           C  
ATOM    426  O   GLY A  30       6.617   5.104 -10.082  1.00  0.00           O  
ATOM    427  H   GLY A  30       5.129   2.345 -11.021  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       4.919   3.309  -8.301  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       6.188   2.255  -8.937  1.00  0.00           H  
ATOM    430  N   HIS A  31       7.342   4.416  -8.089  1.00  0.00           N  
ATOM    431  CA  HIS A  31       8.342   5.512  -7.954  1.00  0.00           C  
ATOM    432  C   HIS A  31       9.348   5.174  -6.862  1.00  0.00           C  
ATOM    433  O   HIS A  31       9.200   4.195  -6.147  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.620   6.827  -7.583  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.833   6.645  -6.259  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.535   6.528  -6.190  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       7.269   6.563  -4.927  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.138   6.385  -4.964  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       6.191   6.407  -4.208  1.00  0.00           N  
ATOM    440  H   HIS A  31       7.241   3.726  -7.387  1.00  0.00           H  
ATOM    441  HA  HIS A  31       8.867   5.611  -8.895  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       8.330   7.631  -7.462  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       6.931   7.099  -8.371  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       4.895   6.551  -6.940  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       8.277   6.610  -4.546  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       4.115   6.271  -4.635  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       6.168   6.316  -3.233  1.00  0.00           H  
ATOM    448  N   CYS A  32      10.335   6.025  -6.746  1.00  0.00           N  
ATOM    449  CA  CYS A  32      11.368   5.793  -5.709  1.00  0.00           C  
ATOM    450  C   CYS A  32      10.926   6.511  -4.447  1.00  0.00           C  
ATOM    451  O   CYS A  32      10.186   7.475  -4.543  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.684   6.322  -6.243  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.362   5.350  -7.609  1.00  0.00           S  
ATOM    454  H   CYS A  32      10.395   6.809  -7.329  1.00  0.00           H  
ATOM    455  HA  CYS A  32      11.448   4.736  -5.512  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.578   7.349  -6.562  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.411   6.303  -5.444  1.00  0.00           H  
ATOM    458  N   GLY A  33      11.372   5.987  -3.328  1.00  0.00           N  
ATOM    459  CA  GLY A  33      11.036   6.572  -1.997  1.00  0.00           C  
ATOM    460  C   GLY A  33      10.573   8.021  -2.121  1.00  0.00           C  
ATOM    461  O   GLY A  33       9.397   8.280  -2.316  1.00  0.00           O  
ATOM    462  H   GLY A  33      11.928   5.173  -3.352  1.00  0.00           H  
ATOM    463  HA2 GLY A  33      10.242   5.990  -1.553  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      11.903   6.525  -1.363  1.00  0.00           H  
ATOM    465  N   SER A  34      11.520   8.916  -2.000  1.00  0.00           N  
ATOM    466  CA  SER A  34      11.197  10.356  -2.113  1.00  0.00           C  
ATOM    467  C   SER A  34      12.501  11.149  -2.267  1.00  0.00           C  
ATOM    468  O   SER A  34      12.811  11.623  -3.343  1.00  0.00           O  
ATOM    469  CB  SER A  34      10.384  10.792  -0.832  1.00  0.00           C  
ATOM    470  OG  SER A  34       9.866  12.084  -1.143  1.00  0.00           O  
ATOM    471  H   SER A  34      12.448   8.654  -1.832  1.00  0.00           H  
ATOM    472  HA  SER A  34      10.592  10.515  -2.996  1.00  0.00           H  
ATOM    473  HB2 SER A  34       9.553  10.124  -0.652  1.00  0.00           H  
ATOM    474  HB3 SER A  34      10.998  10.849   0.054  1.00  0.00           H  
ATOM    475  HG  SER A  34       9.762  12.614  -0.345  1.00  0.00           H  
ATOM    476  N   PHE A  35      13.238  11.245  -1.187  1.00  0.00           N  
ATOM    477  CA  PHE A  35      14.521  12.007  -1.213  1.00  0.00           C  
ATOM    478  C   PHE A  35      15.664  11.116  -0.718  1.00  0.00           C  
ATOM    479  O   PHE A  35      16.543  11.559  -0.003  1.00  0.00           O  
ATOM    480  CB  PHE A  35      14.313  13.260  -0.315  1.00  0.00           C  
ATOM    481  CG  PHE A  35      15.077  14.477  -0.865  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      16.453  14.576  -0.770  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      14.377  15.506  -1.470  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      17.113  15.678  -1.271  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      15.036  16.609  -1.971  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      16.407  16.699  -1.873  1.00  0.00           C  
ATOM    487  H   PHE A  35      12.944  10.802  -0.368  1.00  0.00           H  
ATOM    488  HA  PHE A  35      14.746  12.310  -2.226  1.00  0.00           H  
ATOM    489  HB2 PHE A  35      13.263  13.510  -0.255  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      14.669  13.065   0.687  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      17.024  13.788  -0.301  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      13.300  15.448  -1.555  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      18.189  15.738  -1.189  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      14.476  17.404  -2.441  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      16.923  17.564  -2.264  1.00  0.00           H  
ATOM    496  N   ALA A  36      15.615   9.874  -1.122  1.00  0.00           N  
ATOM    497  CA  ALA A  36      16.645   8.903  -0.724  1.00  0.00           C  
ATOM    498  C   ALA A  36      16.531   7.664  -1.607  1.00  0.00           C  
ATOM    499  O   ALA A  36      16.357   6.575  -1.103  1.00  0.00           O  
ATOM    500  CB  ALA A  36      16.441   8.562   0.736  1.00  0.00           C  
ATOM    501  H   ALA A  36      14.906   9.569  -1.702  1.00  0.00           H  
ATOM    502  HA  ALA A  36      17.587   9.369  -0.913  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      16.533   9.474   1.333  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      15.454   8.119   0.866  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      17.208   7.846   1.032  1.00  0.00           H  
ATOM    506  N   ASN A  37      16.608   7.875  -2.899  1.00  0.00           N  
ATOM    507  CA  ASN A  37      16.522   6.761  -3.873  1.00  0.00           C  
ATOM    508  C   ASN A  37      17.255   5.532  -3.321  1.00  0.00           C  
ATOM    509  O   ASN A  37      18.452   5.390  -3.469  1.00  0.00           O  
ATOM    510  CB  ASN A  37      17.135   7.232  -5.240  1.00  0.00           C  
ATOM    511  CG  ASN A  37      18.426   8.061  -5.135  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      19.453   7.630  -4.663  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      18.433   9.287  -5.571  1.00  0.00           N  
ATOM    514  H   ASN A  37      16.731   8.777  -3.246  1.00  0.00           H  
ATOM    515  HA  ASN A  37      15.483   6.503  -4.022  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      17.387   6.339  -5.774  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      16.406   7.773  -5.823  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      17.635   9.688  -5.970  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      19.262   9.803  -5.494  1.00  0.00           H  
ATOM    520  N   VAL A  38      16.493   4.696  -2.662  1.00  0.00           N  
ATOM    521  CA  VAL A  38      17.033   3.443  -2.062  1.00  0.00           C  
ATOM    522  C   VAL A  38      16.077   2.296  -2.338  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.501   1.239  -2.766  1.00  0.00           O  
ATOM    524  CB  VAL A  38      17.238   3.558  -0.492  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      18.390   4.484  -0.186  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      16.007   3.940   0.303  1.00  0.00           C  
ATOM    527  H   VAL A  38      15.553   4.923  -2.561  1.00  0.00           H  
ATOM    528  HA  VAL A  38      17.978   3.213  -2.530  1.00  0.00           H  
ATOM    529  HB  VAL A  38      17.530   2.571  -0.153  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      18.213   5.474  -0.608  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      18.513   4.558   0.900  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      19.293   4.061  -0.636  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      16.299   4.020   1.357  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      15.596   4.889  -0.040  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      15.256   3.153   0.197  1.00  0.00           H  
ATOM    536  N   ASN A  39      14.813   2.533  -2.077  1.00  0.00           N  
ATOM    537  CA  ASN A  39      13.768   1.502  -2.304  1.00  0.00           C  
ATOM    538  C   ASN A  39      12.670   2.068  -3.188  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.230   3.190  -2.979  1.00  0.00           O  
ATOM    540  CB  ASN A  39      13.084   1.068  -1.000  1.00  0.00           C  
ATOM    541  CG  ASN A  39      14.053   0.320  -0.095  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      15.074   0.842   0.293  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      13.777  -0.897   0.273  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.524   3.391  -1.717  1.00  0.00           H  
ATOM    545  HA  ASN A  39      14.205   0.640  -2.777  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      12.667   1.904  -0.459  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.263   0.425  -1.252  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      12.960  -1.342  -0.027  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      14.406  -1.361   0.862  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.248   1.273  -4.137  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.178   1.708  -5.065  1.00  0.00           C  
ATOM    552  C   CYS A  40       9.916   0.969  -4.656  1.00  0.00           C  
ATOM    553  O   CYS A  40       9.947  -0.205  -4.318  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.525   1.330  -6.522  1.00  0.00           C  
ATOM    555  SG  CYS A  40      10.156   0.924  -7.636  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.599   0.361  -4.274  1.00  0.00           H  
ATOM    557  HA  CYS A  40      11.012   2.769  -4.975  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.095   2.135  -6.946  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      12.173   0.464  -6.509  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.833   1.693  -4.717  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.516   1.109  -4.349  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.541   1.414  -5.473  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.795   2.295  -6.284  1.00  0.00           O  
ATOM    564  CB  TRP A  41       6.948   1.715  -3.063  1.00  0.00           C  
ATOM    565  CG  TRP A  41       7.769   1.299  -1.836  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       9.015   1.742  -1.532  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       7.359   0.443  -0.876  1.00  0.00           C  
ATOM    568  NE1 TRP A  41       9.285   1.123  -0.397  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       8.351   0.314   0.090  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       6.166  -0.268  -0.752  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       8.146  -0.526   1.185  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       5.961  -1.107   0.341  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       6.951  -1.236   1.309  1.00  0.00           C  
ATOM    574  H   TRP A  41       8.899   2.621  -5.040  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.604   0.045  -4.253  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       6.924   2.792  -3.125  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       5.935   1.362  -2.938  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.631   2.429  -2.094  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.146   1.269   0.052  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       5.397  -0.169  -1.503  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41       8.911  -0.626   1.941  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       5.035  -1.656   0.434  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       6.792  -1.885   2.158  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.448   0.685  -5.487  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.468   0.957  -6.555  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.425   1.908  -6.014  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.400   2.214  -4.831  1.00  0.00           O  
ATOM    588  CB  CYS A  42       3.852  -0.342  -7.057  1.00  0.00           C  
ATOM    589  SG  CYS A  42       5.051  -1.310  -8.004  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.269  -0.021  -4.839  1.00  0.00           H  
ATOM    591  HA  CYS A  42       4.969   1.428  -7.380  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       3.510  -0.941  -6.227  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       3.022  -0.114  -7.707  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.581   2.360  -6.904  1.00  0.00           N  
ATOM    595  CA  GLU A  43       1.544   3.309  -6.456  1.00  0.00           C  
ATOM    596  C   GLU A  43       0.211   2.644  -6.269  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.801   2.937  -6.876  1.00  0.00           O  
ATOM    598  CB  GLU A  43       1.516   4.495  -7.462  1.00  0.00           C  
ATOM    599  CG  GLU A  43       2.825   5.319  -7.138  1.00  0.00           C  
ATOM    600  CD  GLU A  43       2.731   6.802  -7.536  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       2.181   7.088  -8.582  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       3.249   7.566  -6.733  1.00  0.00           O  
ATOM    603  H   GLU A  43       2.629   2.077  -7.834  1.00  0.00           H  
ATOM    604  HA  GLU A  43       1.811   3.705  -5.486  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       1.538   4.156  -8.487  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       0.640   5.112  -7.317  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       3.013   5.267  -6.081  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       3.659   4.891  -7.665  1.00  0.00           H  
ATOM    609  N   THR A  44       0.307   1.721  -5.352  1.00  0.00           N  
ATOM    610  CA  THR A  44      -0.867   0.923  -4.977  1.00  0.00           C  
ATOM    611  C   THR A  44      -1.663   1.599  -3.851  1.00  0.00           C  
ATOM    612  O   THR A  44      -2.820   1.821  -4.166  1.00  0.00           O  
ATOM    613  CB  THR A  44      -0.333  -0.457  -4.576  1.00  0.00           C  
ATOM    614  OG1 THR A  44       0.663  -0.143  -3.609  1.00  0.00           O  
ATOM    615  CG2 THR A  44       0.433  -1.030  -5.742  1.00  0.00           C  
ATOM    616  OXT THR A  44      -1.084   1.819  -2.799  1.00  0.00           O  
ATOM    617  H   THR A  44       1.181   1.563  -4.925  1.00  0.00           H  
ATOM    618  HA  THR A  44      -1.462   0.840  -5.855  1.00  0.00           H  
ATOM    619  HB  THR A  44      -1.084  -1.110  -4.152  1.00  0.00           H  
ATOM    620  HG1 THR A  44       0.383   0.748  -3.318  1.00  0.00           H  
ATOM    621 HG21 THR A  44       0.749  -2.048  -5.511  1.00  0.00           H  
ATOM    622 HG22 THR A  44      -0.224  -1.064  -6.612  1.00  0.00           H  
ATOM    623 HG23 THR A  44       1.301  -0.392  -5.953  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1       1.524   0.538  -0.099  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.088   0.488  -1.470  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.540  -0.935  -1.752  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.597  -1.763  -0.865  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.324   1.438  -1.621  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.996   2.896  -1.322  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.979   3.059  -0.669  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.791   3.711  -1.758  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.522   0.805  -0.138  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.655  -0.398   0.340  1.00  0.00           H  
ATOM     11  H3  ASP A   1       2.029   1.292   0.413  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.320   0.747  -2.199  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.104   1.167  -0.929  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.711   1.387  -2.628  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.854  -1.153  -2.995  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.311  -2.463  -3.487  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.789  -2.368  -3.862  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.121  -1.903  -4.935  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.424  -2.762  -4.671  1.00  0.00           C  
ATOM     20  CG  LYS A   2       1.149  -3.560  -4.342  1.00  0.00           C  
ATOM     21  CD  LYS A   2       0.276  -2.869  -3.280  1.00  0.00           C  
ATOM     22  CE  LYS A   2      -1.042  -3.667  -3.140  1.00  0.00           C  
ATOM     23  NZ  LYS A   2      -2.210  -2.743  -3.116  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.793  -0.442  -3.663  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.183  -3.214  -2.720  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       2.067  -1.842  -5.103  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.033  -3.219  -5.417  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       0.580  -3.578  -5.262  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       1.404  -4.574  -4.071  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       0.806  -2.893  -2.336  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       0.114  -1.837  -3.556  1.00  0.00           H  
ATOM     32  HE2 LYS A   2      -1.170  -4.350  -3.968  1.00  0.00           H  
ATOM     33  HE3 LYS A   2      -1.028  -4.247  -2.229  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2      -2.862  -2.980  -3.892  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2      -2.711  -2.786  -2.208  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2      -1.899  -1.761  -3.304  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.629  -2.799  -2.960  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.098  -2.757  -3.211  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.407  -3.522  -4.501  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.596  -4.302  -4.974  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.818  -3.395  -1.967  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.377  -3.127  -1.928  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       9.841  -3.156  -0.492  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.168  -4.232  -2.585  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.288  -3.152  -2.114  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.404  -1.732  -3.321  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.379  -2.972  -1.077  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.626  -4.461  -1.956  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.621  -2.166  -2.362  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.322  -2.369   0.049  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.614  -4.126  -0.038  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      10.920  -2.971  -0.466  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      11.228  -3.955  -2.529  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       9.991  -5.169  -2.046  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       9.887  -4.358  -3.627  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.565  -3.246  -5.025  1.00  0.00           N  
ATOM     57  CA  ILE A   4       9.002  -3.931  -6.267  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.458  -4.351  -6.127  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.806  -5.445  -6.538  1.00  0.00           O  
ATOM     60  CB  ILE A   4       8.806  -3.002  -7.504  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       9.403  -1.588  -7.305  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.322  -2.887  -7.734  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.387  -0.865  -8.631  1.00  0.00           C  
ATOM     64  H   ILE A   4       9.115  -2.573  -4.570  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.412  -4.832  -6.383  1.00  0.00           H  
ATOM     66  HB  ILE A   4       9.254  -3.475  -8.364  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       8.837  -1.026  -6.573  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      10.427  -1.665  -6.977  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       6.862  -2.390  -6.872  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       7.129  -2.310  -8.641  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       6.899  -3.889  -7.843  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       8.367  -0.784  -9.018  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.796   0.138  -8.505  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      10.019  -1.427  -9.326  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.251  -3.479  -5.555  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.694  -3.784  -5.368  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.419  -2.568  -4.789  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.848  -1.782  -4.046  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.905  -2.615  -5.242  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.797  -4.613  -4.682  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      13.126  -4.047  -6.324  1.00  0.00           H  
ATOM     82  N   SER A   6      14.663  -2.447  -5.158  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.478  -1.335  -4.677  1.00  0.00           C  
ATOM     84  C   SER A   6      15.443  -0.192  -5.689  1.00  0.00           C  
ATOM     85  O   SER A   6      14.679  -0.229  -6.633  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.821  -1.931  -4.478  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.566  -2.993  -3.565  1.00  0.00           O  
ATOM     88  H   SER A   6      15.133  -3.059  -5.753  1.00  0.00           H  
ATOM     89  HA  SER A   6      15.102  -0.990  -3.730  1.00  0.00           H  
ATOM     90  HB2 SER A   6      17.236  -2.325  -5.394  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.481  -1.224  -4.046  1.00  0.00           H  
ATOM     92  HG  SER A   6      17.228  -3.643  -3.823  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.257   0.804  -5.448  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.342   1.989  -6.341  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.751   2.588  -6.213  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.927   3.792  -6.278  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.248   3.033  -5.917  1.00  0.00           C  
ATOM     98  SG  CYS A   7      15.301   4.658  -6.719  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.824   0.782  -4.651  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.192   1.689  -7.366  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.277   2.600  -6.127  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.308   3.205  -4.855  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.715   1.717  -6.031  1.00  0.00           N  
ATOM    104  CA  VAL A   8      20.132   2.155  -5.894  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.972   1.385  -6.896  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.934   0.166  -6.926  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.641   1.888  -4.415  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      22.113   1.546  -4.338  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      20.505   3.190  -3.666  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.511   0.762  -5.989  1.00  0.00           H  
ATOM    111  HA  VAL A   8      20.190   3.207  -6.137  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.081   1.085  -3.955  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.703   2.353  -4.780  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.389   1.410  -3.289  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      22.287   0.613  -4.876  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      21.152   3.942  -4.125  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      19.470   3.522  -3.758  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      20.780   3.052  -2.617  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.713   2.132  -7.673  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.586   1.505  -8.699  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.831   0.987  -7.970  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.945   1.400  -8.222  1.00  0.00           O  
ATOM    123  CB  TRP A   9      23.002   2.554  -9.795  1.00  0.00           C  
ATOM    124  CG  TRP A   9      22.921   1.795 -11.124  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      21.801   1.753 -11.889  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      23.883   1.035 -11.697  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      22.148   0.960 -12.880  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      23.376   0.476 -12.865  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      25.193   0.749 -11.319  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      24.160  -0.358 -13.653  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      25.986  -0.089 -12.105  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      25.468  -0.643 -13.273  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.685   3.103  -7.569  1.00  0.00           H  
ATOM    134  HA  TRP A   9      22.066   0.661  -9.132  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.327   3.395  -9.826  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      24.013   2.917  -9.660  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      20.858   2.254 -11.728  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      21.503   0.711 -13.585  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      25.596   1.179 -10.416  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      23.750  -0.785 -14.558  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      27.001  -0.308 -11.804  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      26.078  -1.292 -13.885  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.585   0.069  -7.074  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.672  -0.547  -6.268  1.00  0.00           C  
ATOM    145  C   GLY A  10      24.113  -1.258  -5.038  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.643  -1.118  -3.950  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.662  -0.217  -6.939  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.207  -1.260  -6.878  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.358   0.224  -5.945  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.054  -1.996  -5.251  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.394  -2.756  -4.161  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.677  -3.974  -4.755  1.00  0.00           C  
ATOM    153  O   ALA A  11      21.675  -4.181  -5.955  1.00  0.00           O  
ATOM    154  CB  ALA A  11      21.401  -1.846  -3.476  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.667  -2.068  -6.146  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.151  -3.099  -3.468  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      21.950  -0.999  -3.059  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.678  -1.498  -4.216  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      20.886  -2.386  -2.679  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.075  -4.727  -3.869  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.332  -5.953  -4.271  1.00  0.00           C  
ATOM    162  C   VAL A  12      18.981  -5.512  -4.834  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.579  -4.373  -4.670  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.106  -6.879  -3.030  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      19.888  -8.316  -3.444  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      21.247  -6.809  -2.043  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.115  -4.474  -2.928  1.00  0.00           H  
ATOM    168  HA  VAL A  12      20.890  -6.464  -5.042  1.00  0.00           H  
ATOM    169  HB  VAL A  12      19.197  -6.548  -2.548  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      20.764  -8.671  -3.997  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      19.754  -8.917  -2.540  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      18.986  -8.407  -4.055  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      21.044  -7.507  -1.223  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.177  -7.086  -2.547  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      21.328  -5.799  -1.634  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.308  -6.443  -5.464  1.00  0.00           N  
ATOM    177  CA  ASN A  13      16.980  -6.182  -6.093  1.00  0.00           C  
ATOM    178  C   ASN A  13      17.020  -4.820  -6.796  1.00  0.00           C  
ATOM    179  O   ASN A  13      16.015  -4.144  -6.901  1.00  0.00           O  
ATOM    180  CB  ASN A  13      15.862  -6.179  -5.027  1.00  0.00           C  
ATOM    181  CG  ASN A  13      15.723  -7.547  -4.355  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      16.680  -8.112  -3.876  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      14.562  -8.130  -4.287  1.00  0.00           N  
ATOM    184  H   ASN A  13      18.688  -7.342  -5.519  1.00  0.00           H  
ATOM    185  HA  ASN A  13      16.758  -6.947  -6.803  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.118  -5.451  -4.291  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      14.924  -5.908  -5.489  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      13.758  -7.713  -4.661  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      14.508  -9.006  -3.849  1.00  0.00           H  
ATOM    190  N   TYR A  14      18.203  -4.479  -7.244  1.00  0.00           N  
ATOM    191  CA  TYR A  14      18.413  -3.197  -7.948  1.00  0.00           C  
ATOM    192  C   TYR A  14      17.402  -3.050  -9.092  1.00  0.00           C  
ATOM    193  O   TYR A  14      17.180  -3.999  -9.824  1.00  0.00           O  
ATOM    194  CB  TYR A  14      19.894  -3.192  -8.464  1.00  0.00           C  
ATOM    195  CG  TYR A  14      20.018  -2.473  -9.822  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      19.808  -1.118  -9.934  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      20.316  -3.194 -10.966  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      19.890  -0.504 -11.167  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      20.395  -2.567 -12.197  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      20.182  -1.213 -12.310  1.00  0.00           C  
ATOM    201  OH  TYR A  14      20.244  -0.585 -13.542  1.00  0.00           O  
ATOM    202  H   TYR A  14      18.963  -5.081  -7.114  1.00  0.00           H  
ATOM    203  HA  TYR A  14      18.256  -2.398  -7.241  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      20.519  -2.694  -7.740  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      20.259  -4.201  -8.573  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      19.579  -0.528  -9.058  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      20.487  -4.259 -10.897  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      19.708   0.557 -11.224  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      20.626  -3.141 -13.083  1.00  0.00           H  
ATOM    210  HH  TYR A  14      19.355  -0.236 -13.726  1.00  0.00           H  
ATOM    211  N   THR A  15      16.836  -1.869  -9.193  1.00  0.00           N  
ATOM    212  CA  THR A  15      15.850  -1.616 -10.279  1.00  0.00           C  
ATOM    213  C   THR A  15      16.354  -0.463 -11.148  1.00  0.00           C  
ATOM    214  O   THR A  15      17.360   0.161 -10.872  1.00  0.00           O  
ATOM    215  CB  THR A  15      14.425  -1.274  -9.724  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.629  -1.440 -10.902  1.00  0.00           O  
ATOM    217  CG2 THR A  15      14.183   0.194  -9.471  1.00  0.00           C  
ATOM    218  H   THR A  15      17.056  -1.155  -8.566  1.00  0.00           H  
ATOM    219  HA  THR A  15      15.731  -2.476 -10.896  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.085  -1.927  -8.929  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.394  -2.380 -11.011  1.00  0.00           H  
ATOM    222 HG21 THR A  15      14.933   0.568  -8.774  1.00  0.00           H  
ATOM    223 HG22 THR A  15      14.236   0.750 -10.416  1.00  0.00           H  
ATOM    224 HG23 THR A  15      13.186   0.305  -9.044  1.00  0.00           H  
ATOM    225  N   SER A  16      15.598  -0.229 -12.182  1.00  0.00           N  
ATOM    226  CA  SER A  16      15.912   0.841 -13.165  1.00  0.00           C  
ATOM    227  C   SER A  16      14.649   1.540 -13.635  1.00  0.00           C  
ATOM    228  O   SER A  16      14.547   2.750 -13.637  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.616   0.224 -14.394  1.00  0.00           C  
ATOM    230  OG  SER A  16      17.985   0.597 -14.290  1.00  0.00           O  
ATOM    231  H   SER A  16      14.793  -0.788 -12.270  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.539   1.580 -12.687  1.00  0.00           H  
ATOM    233  HB2 SER A  16      16.536  -0.855 -14.393  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.202   0.602 -15.319  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.172   1.150 -15.059  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.719   0.728 -14.036  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.421   1.222 -14.538  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.335   0.905 -13.527  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.498   0.067 -13.773  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.172   0.543 -15.923  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.337  -0.990 -15.831  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      13.433  -1.411 -15.486  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.361  -1.667 -16.105  1.00  0.00           O  
ATOM    244  H   ASP A  17      13.875  -0.242 -14.016  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.461   2.290 -14.688  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      11.170   0.776 -16.244  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      12.868   0.915 -16.658  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.403   1.586 -12.408  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.398   1.387 -11.320  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.033   1.184 -11.994  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.398   0.163 -11.815  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.484   2.640 -10.395  1.00  0.00           C  
ATOM    253  SG  CYS A  18       9.822   2.608  -8.707  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.137   2.224 -12.294  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.652   0.485 -10.781  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.544   2.818 -10.266  1.00  0.00           H  
ATOM    257  HB3 CYS A  18      10.065   3.500 -10.898  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.633   2.164 -12.763  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.338   2.103 -13.492  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.193   0.726 -14.155  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.190   0.058 -14.008  1.00  0.00           O  
ATOM    262  CB  ASN A  19       7.334   3.214 -14.548  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.960   3.317 -15.194  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       5.451   2.397 -15.793  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       5.297   4.429 -15.110  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.208   2.949 -12.849  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.537   2.222 -12.781  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.591   4.155 -14.091  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       8.051   2.989 -15.325  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       5.664   5.207 -14.644  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       4.415   4.473 -15.531  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.227   0.351 -14.864  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.241  -0.956 -15.576  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.120  -2.086 -14.574  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.151  -2.807 -14.566  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.009   0.934 -14.915  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.398  -0.996 -16.248  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.152  -1.056 -16.139  1.00  0.00           H  
ATOM    279  N   GLU A  21       9.104  -2.219 -13.748  1.00  0.00           N  
ATOM    280  CA  GLU A  21       9.173  -3.256 -12.684  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.780  -3.386 -12.031  1.00  0.00           C  
ATOM    282  O   GLU A  21       7.330  -4.459 -11.670  1.00  0.00           O  
ATOM    283  CB  GLU A  21      10.281  -2.709 -11.762  1.00  0.00           C  
ATOM    284  CG  GLU A  21      10.792  -3.599 -10.603  1.00  0.00           C  
ATOM    285  CD  GLU A  21      11.851  -4.618 -11.022  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      12.893  -4.118 -11.397  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      11.546  -5.799 -10.926  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.839  -1.578 -13.848  1.00  0.00           H  
ATOM    289  HA  GLU A  21       9.392  -4.200 -13.154  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      11.094  -2.425 -12.403  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.901  -1.789 -11.345  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      11.248  -2.972  -9.852  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       9.960  -4.094 -10.157  1.00  0.00           H  
ATOM    294  N   CYS A  22       7.132  -2.262 -11.902  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.780  -2.205 -11.289  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.773  -2.730 -12.294  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.900  -3.487 -11.916  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.421  -0.747 -10.891  1.00  0.00           C  
ATOM    299  SG  CYS A  22       5.823  -0.201  -9.208  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.556  -1.451 -12.227  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.755  -2.834 -10.413  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       5.964  -0.102 -11.565  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.384  -0.571 -11.096  1.00  0.00           H  
ATOM    304  N   LEU A  23       4.905  -2.315 -13.525  1.00  0.00           N  
ATOM    305  CA  LEU A  23       3.998  -2.760 -14.597  1.00  0.00           C  
ATOM    306  C   LEU A  23       4.155  -4.271 -14.758  1.00  0.00           C  
ATOM    307  O   LEU A  23       3.219  -4.952 -15.131  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.386  -2.045 -15.878  1.00  0.00           C  
ATOM    309  CG  LEU A  23       3.797  -0.612 -15.990  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       4.390   0.043 -17.216  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.299  -0.658 -16.176  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.611  -1.688 -13.794  1.00  0.00           H  
ATOM    313  HA  LEU A  23       2.979  -2.546 -14.307  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.461  -1.974 -15.909  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       4.098  -2.672 -16.688  1.00  0.00           H  
ATOM    316  HG  LEU A  23       4.049  -0.043 -15.104  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       5.473   0.106 -17.091  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       4.142  -0.542 -18.105  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       3.983   1.053 -17.300  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       1.925   0.364 -16.289  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       2.065  -1.241 -17.072  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       1.827  -1.121 -15.304  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.344  -4.744 -14.471  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.656  -6.188 -14.576  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.807  -6.967 -13.567  1.00  0.00           C  
ATOM    326  O   LEU A  24       4.432  -8.101 -13.783  1.00  0.00           O  
ATOM    327  CB  LEU A  24       7.156  -6.316 -14.298  1.00  0.00           C  
ATOM    328  CG  LEU A  24       7.935  -6.739 -15.557  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.415  -6.637 -15.274  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.621  -8.174 -15.903  1.00  0.00           C  
ATOM    331  H   LEU A  24       6.072  -4.134 -14.179  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.391  -6.519 -15.570  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.545  -5.357 -13.992  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       7.302  -6.986 -13.478  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.656  -6.077 -16.368  1.00  0.00           H  
ATOM    336 HD11 LEU A  24       9.668  -5.604 -15.020  1.00  0.00           H  
ATOM    337 HD12 LEU A  24       9.681  -7.303 -14.448  1.00  0.00           H  
ATOM    338 HD13 LEU A  24       9.963  -6.928 -16.174  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       6.551  -8.270 -16.110  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       8.192  -8.452 -16.794  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       7.895  -8.827 -15.070  1.00  0.00           H  
ATOM    342  N   ARG A  25       4.564  -6.312 -12.476  1.00  0.00           N  
ATOM    343  CA  ARG A  25       3.747  -6.889 -11.375  1.00  0.00           C  
ATOM    344  C   ARG A  25       2.262  -6.506 -11.535  1.00  0.00           C  
ATOM    345  O   ARG A  25       1.441  -6.830 -10.696  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.406  -6.365 -10.042  1.00  0.00           C  
ATOM    347  CG  ARG A  25       5.632  -7.292  -9.674  1.00  0.00           C  
ATOM    348  CD  ARG A  25       6.649  -6.652  -8.659  1.00  0.00           C  
ATOM    349  NE  ARG A  25       7.539  -5.739  -9.432  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       8.774  -6.040  -9.730  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       9.750  -6.125  -8.868  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       8.959  -6.244 -10.993  1.00  0.00           N  
ATOM    353  H   ARG A  25       4.984  -5.439 -12.426  1.00  0.00           H  
ATOM    354  HA  ARG A  25       3.812  -7.967 -11.421  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       4.720  -5.339 -10.169  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       3.664  -6.405  -9.259  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       5.248  -8.206  -9.241  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       6.156  -7.559 -10.582  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.104  -6.079  -7.922  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       7.258  -7.379  -8.148  1.00  0.00           H  
ATOM    361  HE  ARG A  25       7.211  -4.869  -9.763  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       9.655  -5.999  -7.878  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      10.672  -6.328  -9.229  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.162  -6.154 -11.592  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       9.868  -6.469 -11.363  1.00  0.00           H  
ATOM    366  N   GLY A  26       1.973  -5.828 -12.621  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.571  -5.399 -12.900  1.00  0.00           C  
ATOM    368  C   GLY A  26       0.214  -4.162 -12.086  1.00  0.00           C  
ATOM    369  O   GLY A  26      -0.940  -3.780 -12.002  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.685  -5.601 -13.261  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.468  -5.172 -13.950  1.00  0.00           H  
ATOM    372  HA3 GLY A  26      -0.107  -6.197 -12.633  1.00  0.00           H  
ATOM    373  N   TYR A  27       1.230  -3.564 -11.526  1.00  0.00           N  
ATOM    374  CA  TYR A  27       1.035  -2.352 -10.700  1.00  0.00           C  
ATOM    375  C   TYR A  27       1.125  -1.106 -11.584  1.00  0.00           C  
ATOM    376  O   TYR A  27       1.510  -1.160 -12.737  1.00  0.00           O  
ATOM    377  CB  TYR A  27       2.122  -2.290  -9.620  1.00  0.00           C  
ATOM    378  CG  TYR A  27       2.059  -3.447  -8.604  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.869  -4.023  -8.202  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       3.231  -3.906  -8.040  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       0.862  -5.027  -7.257  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       3.222  -4.910  -7.094  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       2.034  -5.477  -6.692  1.00  0.00           C  
ATOM    384  OH  TYR A  27       1.995  -6.452  -5.716  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.139  -3.907 -11.659  1.00  0.00           H  
ATOM    386  HA  TYR A  27       0.050  -2.384 -10.264  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       3.085  -2.314 -10.107  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       2.060  -1.357  -9.083  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.070  -3.696  -8.624  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       4.171  -3.470  -8.347  1.00  0.00           H  
ATOM    391  HE1 TYR A  27      -0.077  -5.467  -6.961  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       4.160  -5.240  -6.671  1.00  0.00           H  
ATOM    393  HH  TYR A  27       2.608  -7.151  -5.962  1.00  0.00           H  
ATOM    394  N   LYS A  28       0.761  -0.013 -10.972  1.00  0.00           N  
ATOM    395  CA  LYS A  28       0.767   1.303 -11.655  1.00  0.00           C  
ATOM    396  C   LYS A  28       2.173   1.887 -11.565  1.00  0.00           C  
ATOM    397  O   LYS A  28       2.913   1.556 -10.660  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -0.214   2.252 -10.931  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -1.708   1.793 -11.005  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -2.474   2.244  -9.715  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -2.389   3.790  -9.468  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -2.926   4.144  -8.110  1.00  0.00           N  
ATOM    403  H   LYS A  28       0.480  -0.054 -10.041  1.00  0.00           H  
ATOM    404  HA  LYS A  28       0.496   1.161 -12.693  1.00  0.00           H  
ATOM    405  HB2 LYS A  28       0.104   2.316  -9.898  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -0.115   3.240 -11.359  1.00  0.00           H  
ATOM    407  HG2 LYS A  28      -2.165   2.232 -11.881  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -1.761   0.717 -11.103  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -3.507   1.930  -9.778  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -2.018   1.705  -8.896  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -1.361   4.130  -9.534  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -2.964   4.312 -10.217  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -3.650   4.888  -8.108  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -3.302   3.308  -7.608  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -2.109   4.416  -7.514  1.00  0.00           H  
ATOM    416  N   GLY A  29       2.470   2.739 -12.512  1.00  0.00           N  
ATOM    417  CA  GLY A  29       3.794   3.413 -12.573  1.00  0.00           C  
ATOM    418  C   GLY A  29       4.316   3.701 -11.164  1.00  0.00           C  
ATOM    419  O   GLY A  29       3.923   4.691 -10.579  1.00  0.00           O  
ATOM    420  H   GLY A  29       1.797   2.934 -13.193  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       4.487   2.779 -13.102  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       3.681   4.352 -13.093  1.00  0.00           H  
ATOM    423  N   GLY A  30       5.159   2.821 -10.684  1.00  0.00           N  
ATOM    424  CA  GLY A  30       5.738   2.987  -9.332  1.00  0.00           C  
ATOM    425  C   GLY A  30       6.702   4.154  -9.297  1.00  0.00           C  
ATOM    426  O   GLY A  30       6.807   4.926 -10.235  1.00  0.00           O  
ATOM    427  H   GLY A  30       5.412   2.034 -11.207  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       4.943   3.171  -8.629  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       6.277   2.096  -9.063  1.00  0.00           H  
ATOM    430  N   HIS A  31       7.386   4.234  -8.186  1.00  0.00           N  
ATOM    431  CA  HIS A  31       8.372   5.329  -7.968  1.00  0.00           C  
ATOM    432  C   HIS A  31       9.335   4.964  -6.836  1.00  0.00           C  
ATOM    433  O   HIS A  31       9.115   4.000  -6.124  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.616   6.605  -7.527  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.978   6.281  -6.121  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.966   5.464  -5.948  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       7.304   6.710  -4.819  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       5.643   5.343  -4.695  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       6.460   6.102  -4.023  1.00  0.00           N  
ATOM    440  H   HIS A  31       7.251   3.563  -7.478  1.00  0.00           H  
ATOM    441  HA  HIS A  31       8.934   5.481  -8.880  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       8.283   7.447  -7.433  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       6.826   6.844  -8.227  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       5.489   5.019  -6.689  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       8.074   7.397  -4.496  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       4.844   4.727  -4.296  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       6.452   6.214  -3.050  1.00  0.00           H  
ATOM    448  N   CYS A  32      10.344   5.781  -6.684  1.00  0.00           N  
ATOM    449  CA  CYS A  32      11.322   5.521  -5.602  1.00  0.00           C  
ATOM    450  C   CYS A  32      10.826   6.307  -4.390  1.00  0.00           C  
ATOM    451  O   CYS A  32      10.160   7.310  -4.563  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.702   5.997  -6.049  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.452   5.074  -7.413  1.00  0.00           S  
ATOM    454  H   CYS A  32      10.459   6.557  -7.269  1.00  0.00           H  
ATOM    455  HA  CYS A  32      11.346   4.468  -5.381  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.655   7.039  -6.330  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.373   5.911  -5.206  1.00  0.00           H  
ATOM    458  N   GLY A  33      11.155   5.799  -3.227  1.00  0.00           N  
ATOM    459  CA  GLY A  33      10.748   6.455  -1.950  1.00  0.00           C  
ATOM    460  C   GLY A  33      10.403   7.930  -2.135  1.00  0.00           C  
ATOM    461  O   GLY A  33       9.272   8.267  -2.449  1.00  0.00           O  
ATOM    462  H   GLY A  33      11.666   4.958  -3.193  1.00  0.00           H  
ATOM    463  HA2 GLY A  33       9.883   5.944  -1.552  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      11.547   6.372  -1.245  1.00  0.00           H  
ATOM    465  N   SER A  34      11.401   8.750  -1.939  1.00  0.00           N  
ATOM    466  CA  SER A  34      11.221  10.211  -2.083  1.00  0.00           C  
ATOM    467  C   SER A  34      12.559  10.927  -1.896  1.00  0.00           C  
ATOM    468  O   SER A  34      13.125  11.449  -2.834  1.00  0.00           O  
ATOM    469  CB  SER A  34      10.195  10.677  -1.025  1.00  0.00           C  
ATOM    470  OG  SER A  34      10.624  10.067   0.194  1.00  0.00           O  
ATOM    471  H   SER A  34      12.280   8.416  -1.687  1.00  0.00           H  
ATOM    472  HA  SER A  34      10.854  10.427  -3.078  1.00  0.00           H  
ATOM    473  HB2 SER A  34      10.205  11.751  -0.924  1.00  0.00           H  
ATOM    474  HB3 SER A  34       9.205  10.330  -1.280  1.00  0.00           H  
ATOM    475  HG  SER A  34       9.868  10.014   0.792  1.00  0.00           H  
ATOM    476  N   PHE A  35      13.009  10.908  -0.671  1.00  0.00           N  
ATOM    477  CA  PHE A  35      14.300  11.570  -0.327  1.00  0.00           C  
ATOM    478  C   PHE A  35      15.294  10.545   0.223  1.00  0.00           C  
ATOM    479  O   PHE A  35      16.037  10.819   1.147  1.00  0.00           O  
ATOM    480  CB  PHE A  35      13.982  12.688   0.708  1.00  0.00           C  
ATOM    481  CG  PHE A  35      14.917  13.893   0.497  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      16.242  13.869   0.893  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      14.427  15.036  -0.111  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      17.058  14.963   0.685  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      15.241  16.130  -0.319  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      16.561  16.096   0.079  1.00  0.00           C  
ATOM    487  H   PHE A  35      12.441  10.440  -0.016  1.00  0.00           H  
ATOM    488  HA  PHE A  35      14.731  12.009  -1.218  1.00  0.00           H  
ATOM    489  HB2 PHE A  35      12.958  13.014   0.605  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      14.123  12.317   1.714  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      16.652  12.992   1.371  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      13.395  15.079  -0.427  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      18.091  14.931   1.000  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      14.844  17.014  -0.796  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      17.199  16.952  -0.083  1.00  0.00           H  
ATOM    496  N   ALA A  36      15.280   9.383  -0.373  1.00  0.00           N  
ATOM    497  CA  ALA A  36      16.182   8.296   0.048  1.00  0.00           C  
ATOM    498  C   ALA A  36      16.200   7.213  -1.029  1.00  0.00           C  
ATOM    499  O   ALA A  36      16.019   6.052  -0.727  1.00  0.00           O  
ATOM    500  CB  ALA A  36      15.688   7.735   1.362  1.00  0.00           C  
ATOM    501  H   ALA A  36      14.682   9.212  -1.114  1.00  0.00           H  
ATOM    502  HA  ALA A  36      17.158   8.724   0.115  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      14.685   7.327   1.226  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      16.369   6.939   1.667  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      15.682   8.529   2.111  1.00  0.00           H  
ATOM    506  N   ASN A  37      16.407   7.625  -2.253  1.00  0.00           N  
ATOM    507  CA  ASN A  37      16.456   6.700  -3.411  1.00  0.00           C  
ATOM    508  C   ASN A  37      17.221   5.443  -3.004  1.00  0.00           C  
ATOM    509  O   ASN A  37      18.435   5.423  -3.042  1.00  0.00           O  
ATOM    510  CB  ASN A  37      17.144   7.438  -4.572  1.00  0.00           C  
ATOM    511  CG  ASN A  37      16.252   8.609  -5.005  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      15.934   9.476  -4.217  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      15.824   8.676  -6.232  1.00  0.00           N  
ATOM    514  H   ASN A  37      16.546   8.568  -2.437  1.00  0.00           H  
ATOM    515  HA  ASN A  37      15.449   6.426  -3.691  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      18.111   7.813  -4.272  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      17.277   6.763  -5.397  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      16.049   7.972  -6.875  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      15.274   9.440  -6.499  1.00  0.00           H  
ATOM    520  N   VAL A  38      16.473   4.453  -2.603  1.00  0.00           N  
ATOM    521  CA  VAL A  38      17.067   3.170  -2.177  1.00  0.00           C  
ATOM    522  C   VAL A  38      16.065   2.044  -2.426  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.434   0.999  -2.935  1.00  0.00           O  
ATOM    524  CB  VAL A  38      17.468   3.343  -0.679  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      16.338   3.156   0.303  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      18.628   2.433  -0.364  1.00  0.00           C  
ATOM    527  H   VAL A  38      15.507   4.581  -2.584  1.00  0.00           H  
ATOM    528  HA  VAL A  38      17.933   2.966  -2.782  1.00  0.00           H  
ATOM    529  HB  VAL A  38      17.851   4.349  -0.568  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      15.549   3.884   0.093  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      15.956   2.138   0.220  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      16.721   3.319   1.315  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      18.366   1.394  -0.564  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      19.469   2.736  -0.999  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      18.904   2.549   0.688  1.00  0.00           H  
ATOM    536  N   ASN A  39      14.831   2.286  -2.053  1.00  0.00           N  
ATOM    537  CA  ASN A  39      13.743   1.288  -2.235  1.00  0.00           C  
ATOM    538  C   ASN A  39      12.646   1.885  -3.105  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.275   3.034  -2.909  1.00  0.00           O  
ATOM    540  CB  ASN A  39      13.052   0.922  -0.916  1.00  0.00           C  
ATOM    541  CG  ASN A  39      14.016   0.329   0.090  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      14.265   0.920   1.118  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      14.579  -0.814  -0.137  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.591   3.133  -1.632  1.00  0.00           H  
ATOM    545  HA  ASN A  39      14.129   0.400  -2.706  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      12.579   1.784  -0.471  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.264   0.223  -1.112  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      14.386  -1.298  -0.966  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      15.198  -1.191   0.521  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.146   1.092  -4.015  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.068   1.593  -4.902  1.00  0.00           C  
ATOM    552  C   CYS A  40       9.778   0.902  -4.443  1.00  0.00           C  
ATOM    553  O   CYS A  40       9.797  -0.237  -3.997  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.409   1.247  -6.388  1.00  0.00           C  
ATOM    555  SG  CYS A  40      11.462   2.658  -7.525  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.462   0.161  -4.116  1.00  0.00           H  
ATOM    557  HA  CYS A  40      10.948   2.652  -4.779  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.376   0.761  -6.434  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      10.674   0.555  -6.750  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.707   1.633  -4.587  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.369   1.129  -4.196  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.372   1.511  -5.275  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.553   2.506  -5.966  1.00  0.00           O  
ATOM    564  CB  TRP A  41       6.889   1.744  -2.891  1.00  0.00           C  
ATOM    565  CG  TRP A  41       7.722   1.253  -1.702  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       8.970   1.676  -1.384  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       7.318   0.346  -0.794  1.00  0.00           C  
ATOM    568  NE1 TRP A  41       9.244   0.992  -0.288  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       8.312   0.161   0.158  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       6.124  -0.365  -0.708  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       8.105  -0.735   1.204  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       5.916  -1.260   0.333  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       6.908  -1.444   1.293  1.00  0.00           C  
ATOM    574  H   TRP A  41       8.794   2.526  -4.992  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.392   0.060  -4.111  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       6.934   2.820  -2.927  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       5.860   1.469  -2.742  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.580   2.397  -1.907  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.114   1.099   0.156  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       5.363  -0.231  -1.458  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41       8.871  -0.878   1.951  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       4.986  -1.805   0.391  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       6.752  -2.138   2.107  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.338   0.715  -5.388  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.336   1.048  -6.420  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.343   2.027  -5.814  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.552   2.534  -4.729  1.00  0.00           O  
ATOM    588  CB  CYS A  42       3.664  -0.239  -6.945  1.00  0.00           C  
ATOM    589  SG  CYS A  42       4.779  -1.316  -7.883  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.220  -0.078  -4.831  1.00  0.00           H  
ATOM    591  HA  CYS A  42       4.808   1.518  -7.266  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       3.305  -0.800  -6.107  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       2.828   0.004  -7.583  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.300   2.288  -6.541  1.00  0.00           N  
ATOM    595  CA  GLU A  43       1.265   3.240  -6.073  1.00  0.00           C  
ATOM    596  C   GLU A  43      -0.120   2.774  -6.475  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.738   3.304  -7.375  1.00  0.00           O  
ATOM    598  CB  GLU A  43       1.621   4.644  -6.657  1.00  0.00           C  
ATOM    599  CG  GLU A  43       2.760   4.531  -7.691  1.00  0.00           C  
ATOM    600  CD  GLU A  43       3.211   5.927  -8.086  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       2.386   6.651  -8.618  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       4.378   6.168  -7.809  1.00  0.00           O  
ATOM    603  H   GLU A  43       2.200   1.854  -7.407  1.00  0.00           H  
ATOM    604  HA  GLU A  43       1.295   3.299  -4.993  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       0.768   5.103  -7.141  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       1.945   5.301  -5.862  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       3.598   4.012  -7.264  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       2.427   4.016  -8.580  1.00  0.00           H  
ATOM    609  N   THR A  44      -0.550   1.775  -5.763  1.00  0.00           N  
ATOM    610  CA  THR A  44      -1.882   1.173  -5.998  1.00  0.00           C  
ATOM    611  C   THR A  44      -2.956   2.001  -5.275  1.00  0.00           C  
ATOM    612  O   THR A  44      -3.749   2.522  -6.039  1.00  0.00           O  
ATOM    613  CB  THR A  44      -1.820  -0.304  -5.488  1.00  0.00           C  
ATOM    614  OG1 THR A  44      -1.558  -0.273  -4.083  1.00  0.00           O  
ATOM    615  CG2 THR A  44      -0.582  -0.993  -6.009  1.00  0.00           C  
ATOM    616  OXT THR A  44      -2.920   2.071  -4.057  1.00  0.00           O  
ATOM    617  H   THR A  44       0.025   1.412  -5.061  1.00  0.00           H  
ATOM    618  HA  THR A  44      -2.088   1.157  -7.053  1.00  0.00           H  
ATOM    619  HB  THR A  44      -2.739  -0.838  -5.691  1.00  0.00           H  
ATOM    620  HG1 THR A  44      -1.908   0.589  -3.788  1.00  0.00           H  
ATOM    621 HG21 THR A  44       0.309  -0.496  -5.608  1.00  0.00           H  
ATOM    622 HG22 THR A  44      -0.617  -2.034  -5.698  1.00  0.00           H  
ATOM    623 HG23 THR A  44      -0.576  -0.939  -7.098  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1       1.532   0.569  -0.421  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.042   0.445  -1.811  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.669  -0.939  -1.960  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.013  -1.572  -0.976  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.083   1.512  -2.052  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.365   2.812  -1.729  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.734   3.321  -2.638  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.507   3.156  -0.566  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.502   0.679  -0.427  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.823  -0.283   0.103  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.957   1.418   0.012  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.221   0.564  -2.517  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.945   1.397  -1.410  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.397   1.533  -3.084  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.819  -1.345  -3.193  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.403  -2.671  -3.504  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.881  -2.463  -3.826  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.239  -1.939  -4.862  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.627  -3.268  -4.713  1.00  0.00           C  
ATOM     20  CG  LYS A   2       2.522  -4.811  -4.630  1.00  0.00           C  
ATOM     21  CD  LYS A   2       3.965  -5.443  -4.633  1.00  0.00           C  
ATOM     22  CE  LYS A   2       3.967  -6.983  -4.521  1.00  0.00           C  
ATOM     23  NZ  LYS A   2       3.304  -7.420  -3.251  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.545  -0.754  -3.918  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.308  -3.309  -2.636  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.633  -2.847  -4.757  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       3.135  -3.006  -5.634  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       1.951  -5.065  -3.752  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       1.944  -5.114  -5.496  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       4.460  -5.173  -5.556  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       4.568  -5.049  -3.832  1.00  0.00           H  
ATOM     32  HE2 LYS A   2       3.470  -7.449  -5.352  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       4.996  -7.322  -4.521  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2       2.988  -6.589  -2.713  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       2.477  -8.009  -3.493  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2       3.964  -7.989  -2.679  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.705  -2.876  -2.900  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.165  -2.723  -3.105  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.596  -3.583  -4.297  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.870  -4.467  -4.730  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.874  -3.144  -1.771  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.358  -2.647  -1.753  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       9.728  -2.237  -0.349  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.332  -3.731  -2.144  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.369  -3.282  -2.076  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.372  -1.691  -3.329  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.339  -2.690  -0.950  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.834  -4.219  -1.649  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.489  -1.791  -2.394  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.059  -1.430  -0.055  1.00  0.00           H  
ATOM     51 HD12 LEU A   3       9.631  -3.078   0.341  1.00  0.00           H  
ATOM     52 HD13 LEU A   3      10.758  -1.863  -0.354  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      10.109  -4.124  -3.132  1.00  0.00           H  
ATOM     54 HD22 LEU A   3      11.335  -3.278  -2.149  1.00  0.00           H  
ATOM     55 HD23 LEU A   3      10.290  -4.546  -1.416  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.761  -3.269  -4.795  1.00  0.00           N  
ATOM     57  CA  ILE A   4       9.319  -4.031  -5.943  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.794  -4.326  -5.678  1.00  0.00           C  
ATOM     59  O   ILE A   4      11.266  -5.407  -5.978  1.00  0.00           O  
ATOM     60  CB  ILE A   4       9.185  -3.254  -7.294  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       9.768  -1.840  -7.206  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.723  -3.189  -7.666  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.996  -1.299  -8.594  1.00  0.00           C  
ATOM     64  H   ILE A   4       9.254  -2.523  -4.399  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.807  -4.981  -6.017  1.00  0.00           H  
ATOM     66  HB  ILE A   4       9.717  -3.811  -8.055  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       9.117  -1.182  -6.648  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      10.730  -1.890  -6.730  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       7.181  -2.647  -6.885  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       7.611  -2.675  -8.625  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       7.333  -4.205  -7.748  1.00  0.00           H  
ATOM     72 HD11 ILE A   4      10.715  -1.951  -9.103  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.053  -1.268  -9.145  1.00  0.00           H  
ATOM     74 HD13 ILE A   4      10.399  -0.292  -8.512  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.489  -3.364  -5.116  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.931  -3.549  -4.817  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.535  -2.266  -4.252  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.868  -1.492  -3.580  1.00  0.00           O  
ATOM     79  H   GLY A   5      11.072  -2.510  -4.885  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      13.046  -4.345  -4.095  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      13.444  -3.817  -5.730  1.00  0.00           H  
ATOM     82  N   SER A   6      14.796  -2.084  -4.562  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.524  -0.882  -4.074  1.00  0.00           C  
ATOM     84  C   SER A   6      15.690   0.121  -5.216  1.00  0.00           C  
ATOM     85  O   SER A   6      15.472  -0.199  -6.364  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.915  -1.312  -3.552  1.00  0.00           C  
ATOM     87  OG  SER A   6      16.901  -0.996  -2.163  1.00  0.00           O  
ATOM     88  H   SER A   6      15.275  -2.731  -5.136  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.942  -0.428  -3.288  1.00  0.00           H  
ATOM     90  HB2 SER A   6      17.083  -2.369  -3.690  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.714  -0.775  -4.043  1.00  0.00           H  
ATOM     92  HG  SER A   6      17.756  -0.633  -1.905  1.00  0.00           H  
ATOM     93  N   CYS A   7      16.081   1.317  -4.856  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.297   2.414  -5.842  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.616   3.100  -5.506  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.699   4.317  -5.508  1.00  0.00           O  
ATOM     97  CB  CYS A   7      15.195   3.465  -5.746  1.00  0.00           C  
ATOM     98  SG  CYS A   7      13.571   3.100  -6.424  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.242   1.518  -3.914  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.356   2.013  -6.844  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      15.074   3.760  -4.717  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      15.544   4.334  -6.274  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.599   2.286  -5.223  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.951   2.810  -4.870  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.977   2.227  -5.831  1.00  0.00           C  
ATOM    106  O   VAL A   8      21.096   1.019  -5.930  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.338   2.383  -3.424  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.602   3.075  -2.969  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.215   2.681  -2.465  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.446   1.320  -5.243  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.950   3.888  -4.955  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.513   1.315  -3.414  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      22.424   2.806  -3.639  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      21.446   4.157  -2.990  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      21.846   2.755  -1.951  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.511   2.387  -1.455  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      18.999   3.751  -2.503  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      18.333   2.114  -2.769  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.698   3.097  -6.486  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.729   2.640  -7.450  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.943   2.185  -6.628  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.965   2.841  -6.566  1.00  0.00           O  
ATOM    123  CB  TRP A   9      23.093   3.818  -8.399  1.00  0.00           C  
ATOM    124  CG  TRP A   9      23.125   3.351  -9.868  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      22.606   4.102 -10.878  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      23.632   2.192 -10.381  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      22.824   3.358 -11.943  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      23.431   2.197 -11.760  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      24.269   1.086  -9.808  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      23.847   1.134 -12.554  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      24.689   0.017 -10.598  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      24.478   0.040 -11.972  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.554   4.052  -6.337  1.00  0.00           H  
ATOM    134  HA  TRP A   9      22.340   1.799  -8.006  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.361   4.607  -8.314  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      24.064   4.230  -8.158  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      22.131   5.072 -10.818  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      22.551   3.656 -12.838  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      24.449   1.047  -8.747  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      23.682   1.155 -13.622  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      25.179  -0.830 -10.140  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      24.802  -0.788 -12.588  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.765   1.044  -6.016  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.832   0.441  -5.173  1.00  0.00           C  
ATOM    145  C   GLY A  10      24.236  -0.374  -4.031  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.586  -0.184  -2.881  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.900   0.590  -6.118  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.461  -0.199  -5.777  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.441   1.231  -4.754  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.347  -1.266  -4.394  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.678  -2.140  -3.398  1.00  0.00           C  
ATOM    152  C   ALA A  11      22.068  -3.347  -4.119  1.00  0.00           C  
ATOM    153  O   ALA A  11      22.103  -3.433  -5.334  1.00  0.00           O  
ATOM    154  CB  ALA A  11      21.595  -1.346  -2.708  1.00  0.00           C  
ATOM    155  H   ALA A  11      23.110  -1.377  -5.338  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.419  -2.486  -2.690  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      22.057  -0.485  -2.217  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.882  -1.011  -3.463  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      21.086  -1.966  -1.968  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.511  -4.224  -3.325  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.876  -5.459  -3.861  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.485  -5.076  -4.363  1.00  0.00           C  
ATOM    163  O   VAL A  12      19.008  -3.979  -4.122  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.764  -6.529  -2.726  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.506  -7.923  -3.252  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      22.007  -6.549  -1.867  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.515  -4.059  -2.364  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.463  -5.832  -4.687  1.00  0.00           H  
ATOM    169  HB  VAL A  12      19.905  -6.259  -2.134  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      19.539  -7.980  -3.757  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      21.314  -8.213  -3.932  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      20.485  -8.609  -2.397  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.871  -6.769  -2.500  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      22.143  -5.583  -1.376  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      21.894  -7.325  -1.102  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.880  -6.020  -5.038  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.523  -5.835  -5.621  1.00  0.00           C  
ATOM    178  C   ASN A  13      17.449  -4.433  -6.257  1.00  0.00           C  
ATOM    179  O   ASN A  13      16.398  -3.824  -6.302  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.482  -5.990  -4.496  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.767  -7.229  -3.633  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      16.915  -8.326  -4.122  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      16.858  -7.109  -2.338  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.338  -6.875  -5.154  1.00  0.00           H  
ATOM    185  HA  ASN A  13      17.330  -6.577  -6.366  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      16.534  -5.108  -3.896  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.488  -6.073  -4.916  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      16.745  -6.235  -1.910  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      17.041  -7.906  -1.802  1.00  0.00           H  
ATOM    190  N   TYR A  14      18.598  -3.992  -6.725  1.00  0.00           N  
ATOM    191  CA  TYR A  14      18.681  -2.658  -7.362  1.00  0.00           C  
ATOM    192  C   TYR A  14      17.762  -2.604  -8.581  1.00  0.00           C  
ATOM    193  O   TYR A  14      17.745  -3.526  -9.380  1.00  0.00           O  
ATOM    194  CB  TYR A  14      20.144  -2.380  -7.794  1.00  0.00           C  
ATOM    195  CG  TYR A  14      20.210  -1.119  -8.684  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      19.805   0.108  -8.204  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      20.675  -1.199  -9.984  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      19.863   1.231  -8.997  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      20.732  -0.072 -10.779  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      20.325   1.146 -10.285  1.00  0.00           C  
ATOM    201  OH  TYR A  14      20.382   2.275 -11.069  1.00  0.00           O  
ATOM    202  H   TYR A  14      19.396  -4.550  -6.649  1.00  0.00           H  
ATOM    203  HA  TYR A  14      18.345  -1.926  -6.642  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      20.764  -2.224  -6.923  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      20.527  -3.223  -8.349  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      19.435   0.194  -7.196  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      20.991  -2.148 -10.387  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      19.540   2.187  -8.614  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      21.094  -0.145 -11.795  1.00  0.00           H  
ATOM    210  HH  TYR A  14      21.315   2.453 -11.208  1.00  0.00           H  
ATOM    211  N   THR A  15      17.025  -1.527  -8.668  1.00  0.00           N  
ATOM    212  CA  THR A  15      16.093  -1.326  -9.798  1.00  0.00           C  
ATOM    213  C   THR A  15      16.480  -0.040 -10.547  1.00  0.00           C  
ATOM    214  O   THR A  15      17.354   0.707 -10.144  1.00  0.00           O  
ATOM    215  CB  THR A  15      14.627  -1.299  -9.183  1.00  0.00           C  
ATOM    216  OG1 THR A  15      14.257  -2.659  -8.927  1.00  0.00           O  
ATOM    217  CG2 THR A  15      13.526  -0.653  -9.989  1.00  0.00           C  
ATOM    218  H   THR A  15      17.039  -0.821  -7.998  1.00  0.00           H  
ATOM    219  HA  THR A  15      16.181  -2.158 -10.476  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.667  -0.787  -8.246  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.705  -3.117  -9.585  1.00  0.00           H  
ATOM    222 HG21 THR A  15      12.623  -0.715  -9.377  1.00  0.00           H  
ATOM    223 HG22 THR A  15      13.777   0.402 -10.154  1.00  0.00           H  
ATOM    224 HG23 THR A  15      13.369  -1.168 -10.932  1.00  0.00           H  
ATOM    225  N   SER A  16      15.794   0.157 -11.638  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.025   1.344 -12.504  1.00  0.00           C  
ATOM    227  C   SER A  16      14.700   1.848 -13.057  1.00  0.00           C  
ATOM    228  O   SER A  16      14.389   3.023 -12.985  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.976   0.925 -13.652  1.00  0.00           C  
ATOM    230  OG  SER A  16      16.975   1.999 -14.591  1.00  0.00           O  
ATOM    231  H   SER A  16      15.111  -0.499 -11.883  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.478   2.134 -11.920  1.00  0.00           H  
ATOM    233  HB2 SER A  16      17.979   0.788 -13.272  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.636   0.015 -14.128  1.00  0.00           H  
ATOM    235  HG  SER A  16      16.207   1.878 -15.162  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.954   0.928 -13.605  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.641   1.266 -14.196  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.540   0.843 -13.235  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.771  -0.048 -13.512  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.570   0.534 -15.585  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.641  -0.998 -15.442  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      13.650  -1.418 -14.897  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.700  -1.644 -15.881  1.00  0.00           O  
ATOM    244  H   ASP A  17      14.237  -0.013 -13.654  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.578   2.332 -14.355  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      11.645   0.790 -16.078  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      13.394   0.850 -16.205  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.510   1.510 -12.109  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.486   1.207 -11.071  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.135   1.017 -11.763  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.650  -0.096 -11.863  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.528   2.380 -10.076  1.00  0.00           C  
ATOM    253  SG  CYS A  18      10.040   2.097  -8.356  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.187   2.208 -11.970  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.757   0.280 -10.589  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.576   2.642 -10.016  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.988   3.237 -10.447  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.557   2.098 -12.244  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.248   1.985 -12.935  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.256   0.787 -13.879  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.226   0.208 -14.135  1.00  0.00           O  
ATOM    262  CB  ASN A  19       6.933   3.231 -13.741  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.410   3.392 -13.609  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.915   4.280 -12.958  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       4.592   2.567 -14.180  1.00  0.00           N  
ATOM    266  H   ASN A  19       8.964   2.979 -12.144  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.497   1.807 -12.179  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.434   4.085 -13.320  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.203   3.125 -14.781  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       4.941   1.803 -14.684  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       3.626   2.705 -14.104  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.420   0.454 -14.360  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.577  -0.698 -15.287  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.356  -1.995 -14.504  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.453  -2.755 -14.799  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.193   0.984 -14.085  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.845  -0.633 -16.077  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.571  -0.693 -15.705  1.00  0.00           H  
ATOM    279  N   GLU A  21       9.175  -2.220 -13.519  1.00  0.00           N  
ATOM    280  CA  GLU A  21       9.067  -3.437 -12.681  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.665  -3.524 -12.077  1.00  0.00           C  
ATOM    282  O   GLU A  21       7.149  -4.602 -11.863  1.00  0.00           O  
ATOM    283  CB  GLU A  21      10.092  -3.343 -11.596  1.00  0.00           C  
ATOM    284  CG  GLU A  21      10.421  -4.749 -11.038  1.00  0.00           C  
ATOM    285  CD  GLU A  21      11.913  -5.005 -11.251  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      12.669  -4.283 -10.617  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      12.177  -5.900 -12.042  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.866  -1.545 -13.357  1.00  0.00           H  
ATOM    289  HA  GLU A  21       9.225  -4.290 -13.317  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      10.962  -2.846 -11.991  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.704  -2.728 -10.800  1.00  0.00           H  
ATOM    292  HG2 GLU A  21      10.180  -4.822  -9.990  1.00  0.00           H  
ATOM    293  HG3 GLU A  21       9.885  -5.527 -11.530  1.00  0.00           H  
ATOM    294  N   CYS A  22       7.082  -2.387 -11.824  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.726  -2.345 -11.236  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.717  -2.653 -12.331  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.770  -3.377 -12.082  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.455  -0.952 -10.625  1.00  0.00           C  
ATOM    299  SG  CYS A  22       6.054  -0.599  -8.949  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.549  -1.564 -12.033  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.659  -3.105 -10.471  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       5.921  -0.234 -11.280  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.408  -0.764 -10.683  1.00  0.00           H  
ATOM    304  N   LEU A  23       4.924  -2.096 -13.500  1.00  0.00           N  
ATOM    305  CA  LEU A  23       4.010  -2.340 -14.629  1.00  0.00           C  
ATOM    306  C   LEU A  23       4.085  -3.816 -14.982  1.00  0.00           C  
ATOM    307  O   LEU A  23       3.123  -4.381 -15.464  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.451  -1.480 -15.789  1.00  0.00           C  
ATOM    309  CG  LEU A  23       3.840  -0.057 -15.660  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       4.516   0.842 -16.667  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.357  -0.072 -15.951  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.677  -1.497 -13.682  1.00  0.00           H  
ATOM    313  HA  LEU A  23       3.003  -2.120 -14.310  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.530  -1.426 -15.794  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       4.157  -1.977 -16.683  1.00  0.00           H  
ATOM    316  HG  LEU A  23       3.975   0.282 -14.644  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       4.340   0.435 -17.665  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       4.096   1.850 -16.601  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       5.592   0.874 -16.467  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       1.839  -0.708 -15.227  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       1.963   0.947 -15.869  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       2.190  -0.454 -16.963  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.235  -4.396 -14.733  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.434  -5.831 -15.023  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.527  -6.665 -14.106  1.00  0.00           C  
ATOM    326  O   LEU A  24       4.101  -7.751 -14.439  1.00  0.00           O  
ATOM    327  CB  LEU A  24       6.911  -6.075 -14.804  1.00  0.00           C  
ATOM    328  CG  LEU A  24       7.734  -5.992 -16.120  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.197  -6.188 -15.798  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.328  -7.080 -17.089  1.00  0.00           C  
ATOM    331  H   LEU A  24       5.999  -3.885 -14.358  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.129  -6.009 -16.043  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.299  -5.317 -14.143  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       6.994  -6.996 -14.299  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.592  -5.018 -16.573  1.00  0.00           H  
ATOM    336 HD11 LEU A  24       9.762  -6.123 -16.734  1.00  0.00           H  
ATOM    337 HD12 LEU A  24       9.542  -5.402 -15.121  1.00  0.00           H  
ATOM    338 HD13 LEU A  24       9.348  -7.176 -15.352  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       7.956  -6.987 -17.981  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       7.484  -8.057 -16.621  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       6.280  -6.972 -17.381  1.00  0.00           H  
ATOM    342  N   ARG A  25       4.292  -6.119 -12.951  1.00  0.00           N  
ATOM    343  CA  ARG A  25       3.413  -6.801 -11.971  1.00  0.00           C  
ATOM    344  C   ARG A  25       1.934  -6.429 -12.216  1.00  0.00           C  
ATOM    345  O   ARG A  25       1.054  -6.885 -11.507  1.00  0.00           O  
ATOM    346  CB  ARG A  25       3.883  -6.416 -10.551  1.00  0.00           C  
ATOM    347  CG  ARG A  25       4.960  -7.411  -9.926  1.00  0.00           C  
ATOM    348  CD  ARG A  25       6.446  -6.955 -10.084  1.00  0.00           C  
ATOM    349  NE  ARG A  25       6.822  -6.975 -11.523  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       7.760  -7.728 -12.006  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       7.664  -9.017 -11.864  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       8.729  -7.111 -12.603  1.00  0.00           N  
ATOM    353  H   ARG A  25       4.749  -5.285 -12.779  1.00  0.00           H  
ATOM    354  HA  ARG A  25       3.483  -7.858 -12.118  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       4.252  -5.401 -10.550  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       2.996  -6.457  -9.949  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       4.760  -7.498  -8.868  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       4.836  -8.394 -10.357  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       6.543  -5.930  -9.745  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       7.147  -7.545  -9.505  1.00  0.00           H  
ATOM    361  HE  ARG A  25       6.331  -6.358 -12.107  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       6.867  -9.380 -11.379  1.00  0.00           H  
ATOM    363 HH12 ARG A  25       8.348  -9.655 -12.217  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.661  -6.111 -12.625  1.00  0.00           H  
ATOM    365 HH22 ARG A  25       9.515  -7.569 -13.021  1.00  0.00           H  
ATOM    366  N   GLY A  26       1.715  -5.617 -13.224  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.329  -5.190 -13.574  1.00  0.00           C  
ATOM    368  C   GLY A  26      -0.134  -4.046 -12.694  1.00  0.00           C  
ATOM    369  O   GLY A  26      -1.315  -3.739 -12.651  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.471  -5.284 -13.759  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.299  -4.868 -14.606  1.00  0.00           H  
ATOM    372  HA3 GLY A  26      -0.349  -6.020 -13.442  1.00  0.00           H  
ATOM    373  N   TYR A  27       0.822  -3.444 -12.026  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.449  -2.315 -11.136  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.241  -1.056 -11.953  1.00  0.00           C  
ATOM    376  O   TYR A  27       0.946  -0.774 -12.901  1.00  0.00           O  
ATOM    377  CB  TYR A  27       1.550  -2.070 -10.093  1.00  0.00           C  
ATOM    378  CG  TYR A  27       1.802  -3.351  -9.291  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.782  -4.231  -8.983  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       3.075  -3.641  -8.868  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       1.036  -5.374  -8.276  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       3.333  -4.788  -8.156  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       2.314  -5.666  -7.859  1.00  0.00           C  
ATOM    384  OH  TYR A  27       2.576  -6.836  -7.184  1.00  0.00           O  
ATOM    385  H   TYR A  27       1.763  -3.733 -12.112  1.00  0.00           H  
ATOM    386  HA  TYR A  27      -0.486  -2.554 -10.653  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       2.458  -1.779 -10.602  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       1.270  -1.278  -9.415  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.231  -4.035  -9.295  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       3.878  -2.963  -9.103  1.00  0.00           H  
ATOM    391  HE1 TYR A  27       0.212  -6.034  -8.056  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       4.339  -4.990  -7.828  1.00  0.00           H  
ATOM    393  HH  TYR A  27       2.269  -7.531  -7.778  1.00  0.00           H  
ATOM    394  N   LYS A  28      -0.767  -0.339 -11.535  1.00  0.00           N  
ATOM    395  CA  LYS A  28      -1.134   0.935 -12.204  1.00  0.00           C  
ATOM    396  C   LYS A  28       0.130   1.732 -12.499  1.00  0.00           C  
ATOM    397  O   LYS A  28       0.312   2.181 -13.613  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -2.065   1.758 -11.298  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -1.780   1.436  -9.818  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -2.808   0.393  -9.284  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -4.096   1.199  -8.992  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -4.891   0.545  -7.925  1.00  0.00           N  
ATOM    403  H   LYS A  28      -1.275  -0.656 -10.766  1.00  0.00           H  
ATOM    404  HA  LYS A  28      -1.616   0.705 -13.144  1.00  0.00           H  
ATOM    405  HB2 LYS A  28      -1.878   2.812 -11.470  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -3.089   1.555 -11.575  1.00  0.00           H  
ATOM    407  HG2 LYS A  28      -0.773   1.081  -9.658  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -1.859   2.365  -9.268  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -3.028  -0.346 -10.041  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -2.413  -0.140  -8.424  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -3.859   2.209  -8.671  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -4.700   1.271  -9.886  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -5.857   0.352  -8.246  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -4.443  -0.312  -7.558  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -4.899   1.252  -7.151  1.00  0.00           H  
ATOM    416  N   GLY A  29       0.943   1.879 -11.484  1.00  0.00           N  
ATOM    417  CA  GLY A  29       2.208   2.632 -11.645  1.00  0.00           C  
ATOM    418  C   GLY A  29       3.120   2.401 -10.449  1.00  0.00           C  
ATOM    419  O   GLY A  29       2.696   1.836  -9.452  1.00  0.00           O  
ATOM    420  H   GLY A  29       0.733   1.497 -10.608  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       2.704   2.287 -12.539  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       1.986   3.686 -11.728  1.00  0.00           H  
ATOM    423  N   GLY A  30       4.348   2.844 -10.594  1.00  0.00           N  
ATOM    424  CA  GLY A  30       5.339   2.695  -9.508  1.00  0.00           C  
ATOM    425  C   GLY A  30       6.326   3.853  -9.531  1.00  0.00           C  
ATOM    426  O   GLY A  30       6.570   4.451 -10.566  1.00  0.00           O  
ATOM    427  H   GLY A  30       4.660   3.289 -11.416  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       4.812   2.727  -8.569  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       5.876   1.767  -9.614  1.00  0.00           H  
ATOM    430  N   HIS A  31       6.884   4.125  -8.376  1.00  0.00           N  
ATOM    431  CA  HIS A  31       7.860   5.233  -8.273  1.00  0.00           C  
ATOM    432  C   HIS A  31       8.865   4.902  -7.171  1.00  0.00           C  
ATOM    433  O   HIS A  31       8.619   4.082  -6.305  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.095   6.555  -7.986  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.451   6.668  -6.596  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.256   7.157  -6.442  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       6.889   6.349  -5.305  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       4.903   7.176  -5.199  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       5.899   6.686  -4.517  1.00  0.00           N  
ATOM    440  H   HIS A  31       6.703   3.585  -7.569  1.00  0.00           H  
ATOM    441  HA  HIS A  31       8.391   5.310  -9.213  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       7.767   7.391  -8.117  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       6.310   6.647  -8.725  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       4.680   7.475  -7.182  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       7.842   5.925  -5.005  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       3.956   7.534  -4.815  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       5.921   6.576  -3.543  1.00  0.00           H  
ATOM    448  N   CYS A  32       9.987   5.573  -7.233  1.00  0.00           N  
ATOM    449  CA  CYS A  32      11.047   5.344  -6.220  1.00  0.00           C  
ATOM    450  C   CYS A  32      10.741   6.210  -5.026  1.00  0.00           C  
ATOM    451  O   CYS A  32      10.234   7.301  -5.196  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.428   5.736  -6.753  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.231   4.519  -7.819  1.00  0.00           S  
ATOM    454  H   CYS A  32      10.135   6.229  -7.941  1.00  0.00           H  
ATOM    455  HA  CYS A  32      11.036   4.308  -5.933  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.354   6.667  -7.294  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.085   5.899  -5.906  1.00  0.00           H  
ATOM    458  N   GLY A  33      11.086   5.691  -3.877  1.00  0.00           N  
ATOM    459  CA  GLY A  33      10.844   6.410  -2.602  1.00  0.00           C  
ATOM    460  C   GLY A  33       9.746   7.456  -2.738  1.00  0.00           C  
ATOM    461  O   GLY A  33       8.650   7.135  -3.168  1.00  0.00           O  
ATOM    462  H   GLY A  33      11.529   4.814  -3.862  1.00  0.00           H  
ATOM    463  HA2 GLY A  33      10.575   5.708  -1.827  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      11.746   6.916  -2.362  1.00  0.00           H  
ATOM    465  N   SER A  34      10.080   8.660  -2.358  1.00  0.00           N  
ATOM    466  CA  SER A  34       9.095   9.771  -2.446  1.00  0.00           C  
ATOM    467  C   SER A  34       9.851  11.099  -2.529  1.00  0.00           C  
ATOM    468  O   SER A  34       9.513  11.959  -3.321  1.00  0.00           O  
ATOM    469  CB  SER A  34       8.170   9.755  -1.201  1.00  0.00           C  
ATOM    470  OG  SER A  34       7.104  10.626  -1.574  1.00  0.00           O  
ATOM    471  H   SER A  34      10.984   8.827  -2.024  1.00  0.00           H  
ATOM    472  HA  SER A  34       8.510   9.655  -3.349  1.00  0.00           H  
ATOM    473  HB2 SER A  34       7.768   8.768  -1.017  1.00  0.00           H  
ATOM    474  HB3 SER A  34       8.666  10.126  -0.314  1.00  0.00           H  
ATOM    475  HG  SER A  34       7.075  11.406  -1.009  1.00  0.00           H  
ATOM    476  N   PHE A  35      10.849  11.240  -1.684  1.00  0.00           N  
ATOM    477  CA  PHE A  35      11.665  12.478  -1.662  1.00  0.00           C  
ATOM    478  C   PHE A  35      12.866  12.311  -0.729  1.00  0.00           C  
ATOM    479  O   PHE A  35      12.797  12.663   0.430  1.00  0.00           O  
ATOM    480  CB  PHE A  35      10.771  13.630  -1.188  1.00  0.00           C  
ATOM    481  CG  PHE A  35      11.379  14.977  -1.612  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      12.435  15.546  -0.920  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      10.868  15.636  -2.713  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      12.969  16.754  -1.325  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      11.400  16.842  -3.120  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      12.452  17.402  -2.426  1.00  0.00           C  
ATOM    487  H   PHE A  35      11.077  10.558  -1.038  1.00  0.00           H  
ATOM    488  HA  PHE A  35      12.051  12.660  -2.655  1.00  0.00           H  
ATOM    489  HB2 PHE A  35       9.789  13.507  -1.606  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      10.683  13.610  -0.112  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      12.848  15.050  -0.053  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      10.045  15.200  -3.263  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      13.793  17.191  -0.779  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      10.992  17.348  -3.982  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      12.868  18.348  -2.745  1.00  0.00           H  
ATOM    496  N   ALA A  36      13.909  11.758  -1.278  1.00  0.00           N  
ATOM    497  CA  ALA A  36      15.194  11.501  -0.561  1.00  0.00           C  
ATOM    498  C   ALA A  36      15.101  10.167   0.174  1.00  0.00           C  
ATOM    499  O   ALA A  36      15.366  10.065   1.359  1.00  0.00           O  
ATOM    500  CB  ALA A  36      15.518  12.581   0.451  1.00  0.00           C  
ATOM    501  H   ALA A  36      13.826  11.498  -2.218  1.00  0.00           H  
ATOM    502  HA  ALA A  36      15.977  11.439  -1.300  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      16.500  12.338   0.869  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      15.556  13.554  -0.046  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      14.790  12.591   1.263  1.00  0.00           H  
ATOM    506  N   ASN A  37      14.722   9.168  -0.581  1.00  0.00           N  
ATOM    507  CA  ASN A  37      14.588   7.813  -0.016  1.00  0.00           C  
ATOM    508  C   ASN A  37      15.777   6.981  -0.507  1.00  0.00           C  
ATOM    509  O   ASN A  37      16.831   7.524  -0.775  1.00  0.00           O  
ATOM    510  CB  ASN A  37      13.251   7.208  -0.475  1.00  0.00           C  
ATOM    511  CG  ASN A  37      12.887   5.956   0.345  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      12.984   4.847  -0.143  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      12.481   6.061   1.576  1.00  0.00           N  
ATOM    514  H   ASN A  37      14.527   9.310  -1.514  1.00  0.00           H  
ATOM    515  HA  ASN A  37      14.631   7.909   1.044  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      12.447   7.923  -0.405  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      13.398   6.902  -1.500  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      12.390   6.932   2.016  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      12.267   5.238   2.062  1.00  0.00           H  
ATOM    520  N   VAL A  38      15.580   5.695  -0.595  1.00  0.00           N  
ATOM    521  CA  VAL A  38      16.633   4.762  -1.050  1.00  0.00           C  
ATOM    522  C   VAL A  38      15.989   3.407  -1.384  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.597   2.375  -1.172  1.00  0.00           O  
ATOM    524  CB  VAL A  38      17.719   4.543   0.090  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      18.610   5.737   0.339  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      17.040   4.213   1.400  1.00  0.00           C  
ATOM    527  H   VAL A  38      14.722   5.300  -0.358  1.00  0.00           H  
ATOM    528  HA  VAL A  38      17.093   5.159  -1.945  1.00  0.00           H  
ATOM    529  HB  VAL A  38      18.321   3.695  -0.190  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      18.038   6.568   0.758  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      19.386   5.444   1.053  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      19.076   6.036  -0.605  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      16.391   5.040   1.699  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      16.454   3.297   1.279  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      17.804   4.053   2.166  1.00  0.00           H  
ATOM    536  N   ASN A  39      14.777   3.435  -1.871  1.00  0.00           N  
ATOM    537  CA  ASN A  39      14.060   2.178  -2.233  1.00  0.00           C  
ATOM    538  C   ASN A  39      13.035   2.458  -3.323  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.841   3.598  -3.708  1.00  0.00           O  
ATOM    540  CB  ASN A  39      13.289   1.556  -1.017  1.00  0.00           C  
ATOM    541  CG  ASN A  39      13.934   0.226  -0.623  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      13.250  -0.729  -0.334  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      15.223   0.082  -0.590  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.324   4.290  -2.000  1.00  0.00           H  
ATOM    545  HA  ASN A  39      14.776   1.476  -2.620  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      13.249   2.199  -0.156  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.270   1.328  -1.297  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      15.834   0.825  -0.762  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      15.592  -0.803  -0.391  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.404   1.402  -3.784  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.373   1.536  -4.842  1.00  0.00           C  
ATOM    552  C   CYS A  40      10.062   0.976  -4.300  1.00  0.00           C  
ATOM    553  O   CYS A  40      10.064   0.016  -3.545  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.743   0.732  -6.107  1.00  0.00           C  
ATOM    555  SG  CYS A  40      11.878   1.606  -7.685  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.581   0.488  -3.462  1.00  0.00           H  
ATOM    557  HA  CYS A  40      11.240   2.571  -5.091  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.695   0.247  -5.949  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      11.022  -0.044  -6.230  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.982   1.601  -4.708  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.643   1.164  -4.265  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.667   1.428  -5.405  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.915   2.262  -6.259  1.00  0.00           O  
ATOM    564  CB  TRP A  41       7.164   1.966  -3.041  1.00  0.00           C  
ATOM    565  CG  TRP A  41       8.125   1.860  -1.838  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       9.338   2.479  -1.717  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       7.894   1.136  -0.724  1.00  0.00           C  
ATOM    568  NE1 TRP A  41       9.762   2.084  -0.528  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       8.966   1.272   0.154  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       6.801   0.339  -0.383  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       8.943   0.607   1.382  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       6.775  -0.325   0.840  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       7.848  -0.193   1.729  1.00  0.00           C  
ATOM    574  H   TRP A  41       8.992   2.378  -5.320  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.663   0.113  -4.045  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       7.052   3.007  -3.302  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       6.191   1.602  -2.752  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.826   3.132  -2.426  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.625   2.372  -0.159  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       5.970   0.230  -1.061  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41       9.779   0.710   2.063  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       5.918  -0.938   1.081  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       7.833  -0.706   2.680  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.563   0.720  -5.382  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.577   0.945  -6.458  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.646   2.070  -6.020  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.863   2.689  -4.995  1.00  0.00           O  
ATOM    588  CB  CYS A  42       3.831  -0.373  -6.775  1.00  0.00           C  
ATOM    589  SG  CYS A  42       4.906  -1.581  -7.599  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.390   0.057  -4.685  1.00  0.00           H  
ATOM    591  HA  CYS A  42       5.099   1.250  -7.347  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       3.450  -0.808  -5.866  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       2.998  -0.179  -7.434  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.653   2.316  -6.824  1.00  0.00           N  
ATOM    595  CA  GLU A  43       1.677   3.401  -6.549  1.00  0.00           C  
ATOM    596  C   GLU A  43       0.267   2.961  -6.944  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.266   3.408  -7.943  1.00  0.00           O  
ATOM    598  CB  GLU A  43       2.288   4.541  -7.361  1.00  0.00           C  
ATOM    599  CG  GLU A  43       1.803   5.967  -7.087  1.00  0.00           C  
ATOM    600  CD  GLU A  43       2.830   6.929  -7.723  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       3.633   6.561  -8.573  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       2.829   8.072  -7.319  1.00  0.00           O  
ATOM    603  H   GLU A  43       2.548   1.782  -7.637  1.00  0.00           H  
ATOM    604  HA  GLU A  43       1.691   3.646  -5.494  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       3.355   4.524  -7.201  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       2.114   4.339  -8.409  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       0.839   6.141  -7.542  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       1.742   6.163  -6.026  1.00  0.00           H  
ATOM    609  N   THR A  44      -0.265   2.102  -6.134  1.00  0.00           N  
ATOM    610  CA  THR A  44      -1.624   1.543  -6.336  1.00  0.00           C  
ATOM    611  C   THR A  44      -2.708   2.464  -5.757  1.00  0.00           C  
ATOM    612  O   THR A  44      -3.814   2.421  -6.279  1.00  0.00           O  
ATOM    613  CB  THR A  44      -1.617   0.195  -5.636  1.00  0.00           C  
ATOM    614  OG1 THR A  44      -1.205   0.554  -4.319  1.00  0.00           O  
ATOM    615  CG2 THR A  44      -0.498  -0.698  -6.112  1.00  0.00           C  
ATOM    616  OXT THR A  44      -2.348   3.131  -4.807  1.00  0.00           O  
ATOM    617  H   THR A  44       0.259   1.813  -5.355  1.00  0.00           H  
ATOM    618  HA  THR A  44      -1.775   1.425  -7.385  1.00  0.00           H  
ATOM    619  HB  THR A  44      -2.587  -0.278  -5.600  1.00  0.00           H  
ATOM    620  HG1 THR A  44      -1.454   1.495  -4.205  1.00  0.00           H  
ATOM    621 HG21 THR A  44      -0.571  -1.637  -5.559  1.00  0.00           H  
ATOM    622 HG22 THR A  44      -0.613  -0.884  -7.182  1.00  0.00           H  
ATOM    623 HG23 THR A  44       0.468  -0.226  -5.921  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1       0.636   0.393  -0.308  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.674   0.434  -1.366  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.100  -1.007  -1.660  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.774  -1.921  -0.922  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.883   1.312  -0.880  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.364   1.031   0.556  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.605   0.388   1.259  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.450   1.488   0.855  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -0.284   0.750  -0.633  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.561  -0.601  -0.005  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.964   0.943   0.512  1.00  0.00           H  
ATOM     12  HA  ASP A   1       1.246   0.860  -2.270  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.725   1.161  -1.540  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.609   2.355  -0.942  1.00  0.00           H  
ATOM     15  N   LYS A   2       2.797  -1.141  -2.757  1.00  0.00           N  
ATOM     16  CA  LYS A   2       3.295  -2.454  -3.218  1.00  0.00           C  
ATOM     17  C   LYS A   2       4.751  -2.345  -3.642  1.00  0.00           C  
ATOM     18  O   LYS A   2       5.058  -1.879  -4.723  1.00  0.00           O  
ATOM     19  CB  LYS A   2       2.392  -2.884  -4.372  1.00  0.00           C  
ATOM     20  CG  LYS A   2       1.804  -4.271  -4.083  1.00  0.00           C  
ATOM     21  CD  LYS A   2       0.965  -4.270  -2.800  1.00  0.00           C  
ATOM     22  CE  LYS A   2       0.469  -5.688  -2.565  1.00  0.00           C  
ATOM     23  NZ  LYS A   2      -0.370  -5.691  -1.332  1.00  0.00           N  
ATOM     24  H   LYS A   2       2.996  -0.349  -3.294  1.00  0.00           H  
ATOM     25  HA  LYS A   2       3.260  -3.150  -2.395  1.00  0.00           H  
ATOM     26  HB2 LYS A   2       1.586  -2.178  -4.507  1.00  0.00           H  
ATOM     27  HB3 LYS A   2       2.961  -2.892  -5.289  1.00  0.00           H  
ATOM     28  HG2 LYS A   2       1.126  -4.495  -4.889  1.00  0.00           H  
ATOM     29  HG3 LYS A   2       2.589  -5.015  -4.050  1.00  0.00           H  
ATOM     30  HD2 LYS A   2       1.543  -3.976  -1.939  1.00  0.00           H  
ATOM     31  HD3 LYS A   2       0.137  -3.588  -2.924  1.00  0.00           H  
ATOM     32  HE2 LYS A   2      -0.121  -6.034  -3.406  1.00  0.00           H  
ATOM     33  HE3 LYS A   2       1.308  -6.361  -2.438  1.00  0.00           H  
ATOM     34  HZ1 LYS A   2      -1.331  -6.007  -1.572  1.00  0.00           H  
ATOM     35  HZ2 LYS A   2       0.023  -6.347  -0.625  1.00  0.00           H  
ATOM     36  HZ3 LYS A   2      -0.420  -4.733  -0.919  1.00  0.00           H  
ATOM     37  N   LEU A   3       5.604  -2.773  -2.751  1.00  0.00           N  
ATOM     38  CA  LEU A   3       7.068  -2.738  -3.012  1.00  0.00           C  
ATOM     39  C   LEU A   3       7.356  -3.581  -4.255  1.00  0.00           C  
ATOM     40  O   LEU A   3       6.550  -4.398  -4.673  1.00  0.00           O  
ATOM     41  CB  LEU A   3       7.800  -3.313  -1.737  1.00  0.00           C  
ATOM     42  CG  LEU A   3       9.371  -3.123  -1.730  1.00  0.00           C  
ATOM     43  CD1 LEU A   3       9.857  -3.155  -0.301  1.00  0.00           C  
ATOM     44  CD2 LEU A   3      10.111  -4.274  -2.373  1.00  0.00           C  
ATOM     45  H   LEU A   3       5.276  -3.120  -1.897  1.00  0.00           H  
ATOM     46  HA  LEU A   3       7.380  -1.721  -3.184  1.00  0.00           H  
ATOM     47  HB2 LEU A   3       7.392  -2.819  -0.870  1.00  0.00           H  
ATOM     48  HB3 LEU A   3       7.568  -4.366  -1.652  1.00  0.00           H  
ATOM     49  HG  LEU A   3       9.653  -2.182  -2.185  1.00  0.00           H  
ATOM     50 HD11 LEU A   3       9.584  -4.104   0.169  1.00  0.00           H  
ATOM     51 HD12 LEU A   3      10.945  -3.027  -0.293  1.00  0.00           H  
ATOM     52 HD13 LEU A   3       9.385  -2.337   0.243  1.00  0.00           H  
ATOM     53 HD21 LEU A   3      11.184  -4.020  -2.350  1.00  0.00           H  
ATOM     54 HD22 LEU A   3       9.927  -5.195  -1.811  1.00  0.00           H  
ATOM     55 HD23 LEU A   3       9.798  -4.428  -3.399  1.00  0.00           H  
ATOM     56  N   ILE A   4       8.512  -3.330  -4.803  1.00  0.00           N  
ATOM     57  CA  ILE A   4       8.955  -4.071  -6.007  1.00  0.00           C  
ATOM     58  C   ILE A   4      10.423  -4.487  -5.848  1.00  0.00           C  
ATOM     59  O   ILE A   4      10.774  -5.607  -6.179  1.00  0.00           O  
ATOM     60  CB  ILE A   4       8.774  -3.188  -7.280  1.00  0.00           C  
ATOM     61  CG1 ILE A   4       9.397  -1.793  -7.064  1.00  0.00           C  
ATOM     62  CG2 ILE A   4       7.300  -3.090  -7.592  1.00  0.00           C  
ATOM     63  CD1 ILE A   4       9.115  -0.933  -8.271  1.00  0.00           C  
ATOM     64  H   ILE A   4       9.071  -2.636  -4.394  1.00  0.00           H  
ATOM     65  HA  ILE A   4       8.366  -4.976  -6.043  1.00  0.00           H  
ATOM     66  HB  ILE A   4       9.292  -3.635  -8.119  1.00  0.00           H  
ATOM     67 HG12 ILE A   4       9.003  -1.308  -6.182  1.00  0.00           H  
ATOM     68 HG13 ILE A   4      10.466  -1.905  -6.967  1.00  0.00           H  
ATOM     69 HG21 ILE A   4       6.893  -4.094  -7.723  1.00  0.00           H  
ATOM     70 HG22 ILE A   4       6.794  -2.582  -6.764  1.00  0.00           H  
ATOM     71 HG23 ILE A   4       7.157  -2.533  -8.522  1.00  0.00           H  
ATOM     72 HD11 ILE A   4       9.581   0.041  -8.140  1.00  0.00           H  
ATOM     73 HD12 ILE A   4       9.542  -1.421  -9.155  1.00  0.00           H  
ATOM     74 HD13 ILE A   4       8.036  -0.784  -8.383  1.00  0.00           H  
ATOM     75  N   GLY A   5      11.212  -3.571  -5.343  1.00  0.00           N  
ATOM     76  CA  GLY A   5      12.653  -3.854  -5.147  1.00  0.00           C  
ATOM     77  C   GLY A   5      13.363  -2.608  -4.629  1.00  0.00           C  
ATOM     78  O   GLY A   5      12.769  -1.808  -3.917  1.00  0.00           O  
ATOM     79  H   GLY A   5      10.870  -2.692  -5.082  1.00  0.00           H  
ATOM     80  HA2 GLY A   5      12.768  -4.655  -4.430  1.00  0.00           H  
ATOM     81  HA3 GLY A   5      13.082  -4.148  -6.096  1.00  0.00           H  
ATOM     82  N   SER A   6      14.621  -2.481  -5.011  1.00  0.00           N  
ATOM     83  CA  SER A   6      15.385  -1.289  -4.544  1.00  0.00           C  
ATOM     84  C   SER A   6      15.470  -0.290  -5.684  1.00  0.00           C  
ATOM     85  O   SER A   6      15.094  -0.563  -6.808  1.00  0.00           O  
ATOM     86  CB  SER A   6      16.852  -1.627  -4.094  1.00  0.00           C  
ATOM     87  OG  SER A   6      17.369  -0.402  -3.553  1.00  0.00           O  
ATOM     88  H   SER A   6      15.067  -3.132  -5.607  1.00  0.00           H  
ATOM     89  HA  SER A   6      14.842  -0.821  -3.745  1.00  0.00           H  
ATOM     90  HB2 SER A   6      16.883  -2.371  -3.328  1.00  0.00           H  
ATOM     91  HB3 SER A   6      17.469  -1.945  -4.921  1.00  0.00           H  
ATOM     92  HG  SER A   6      17.141  -0.311  -2.611  1.00  0.00           H  
ATOM     93  N   CYS A   7      15.968   0.861  -5.325  1.00  0.00           N  
ATOM     94  CA  CYS A   7      16.130   1.981  -6.288  1.00  0.00           C  
ATOM     95  C   CYS A   7      17.407   2.744  -5.940  1.00  0.00           C  
ATOM     96  O   CYS A   7      17.444   3.963  -5.957  1.00  0.00           O  
ATOM     97  CB  CYS A   7      14.893   2.924  -6.203  1.00  0.00           C  
ATOM     98  SG  CYS A   7      14.925   4.419  -7.232  1.00  0.00           S  
ATOM     99  H   CYS A   7      16.251   0.964  -4.391  1.00  0.00           H  
ATOM    100  HA  CYS A   7      16.231   1.594  -7.293  1.00  0.00           H  
ATOM    101  HB2 CYS A   7      14.014   2.358  -6.467  1.00  0.00           H  
ATOM    102  HB3 CYS A   7      14.791   3.251  -5.182  1.00  0.00           H  
ATOM    103  N   VAL A   8      18.418   1.976  -5.607  1.00  0.00           N  
ATOM    104  CA  VAL A   8      19.746   2.569  -5.250  1.00  0.00           C  
ATOM    105  C   VAL A   8      20.818   1.985  -6.160  1.00  0.00           C  
ATOM    106  O   VAL A   8      20.941   0.775  -6.247  1.00  0.00           O  
ATOM    107  CB  VAL A   8      20.164   2.218  -3.792  1.00  0.00           C  
ATOM    108  CG1 VAL A   8      21.369   3.014  -3.348  1.00  0.00           C  
ATOM    109  CG2 VAL A   8      19.027   2.446  -2.835  1.00  0.00           C  
ATOM    110  H   VAL A   8      18.286   0.999  -5.574  1.00  0.00           H  
ATOM    111  HA  VAL A   8      19.705   3.642  -5.386  1.00  0.00           H  
ATOM    112  HB  VAL A   8      20.418   1.167  -3.754  1.00  0.00           H  
ATOM    113 HG11 VAL A   8      21.629   2.734  -2.325  1.00  0.00           H  
ATOM    114 HG12 VAL A   8      22.210   2.793  -4.011  1.00  0.00           H  
ATOM    115 HG13 VAL A   8      21.128   4.079  -3.392  1.00  0.00           H  
ATOM    116 HG21 VAL A   8      19.355   2.195  -1.825  1.00  0.00           H  
ATOM    117 HG22 VAL A   8      18.717   3.489  -2.896  1.00  0.00           H  
ATOM    118 HG23 VAL A   8      18.206   1.791  -3.127  1.00  0.00           H  
ATOM    119  N   TRP A   9      21.571   2.846  -6.791  1.00  0.00           N  
ATOM    120  CA  TRP A   9      22.652   2.388  -7.701  1.00  0.00           C  
ATOM    121  C   TRP A   9      23.828   1.946  -6.810  1.00  0.00           C  
ATOM    122  O   TRP A   9      24.881   2.556  -6.779  1.00  0.00           O  
ATOM    123  CB  TRP A   9      23.040   3.561  -8.622  1.00  0.00           C  
ATOM    124  CG  TRP A   9      24.219   3.265  -9.585  1.00  0.00           C  
ATOM    125  CD1 TRP A   9      24.890   4.291 -10.182  1.00  0.00           C  
ATOM    126  CD2 TRP A   9      24.765   2.074  -9.986  1.00  0.00           C  
ATOM    127  NE1 TRP A   9      25.803   3.682 -10.905  1.00  0.00           N  
ATOM    128  CE2 TRP A   9      25.815   2.365 -10.859  1.00  0.00           C  
ATOM    129  CE3 TRP A   9      24.506   0.721  -9.719  1.00  0.00           C  
ATOM    130  CZ2 TRP A   9      26.583   1.364 -11.448  1.00  0.00           C  
ATOM    131  CZ3 TRP A   9      25.271  -0.288 -10.305  1.00  0.00           C  
ATOM    132  CH2 TRP A   9      26.311   0.033 -11.170  1.00  0.00           C  
ATOM    133  H   TRP A   9      21.408   3.800  -6.657  1.00  0.00           H  
ATOM    134  HA  TRP A   9      22.284   1.554  -8.278  1.00  0.00           H  
ATOM    135  HB2 TRP A   9      22.185   3.835  -9.222  1.00  0.00           H  
ATOM    136  HB3 TRP A   9      23.319   4.406  -8.010  1.00  0.00           H  
ATOM    137  HD1 TRP A   9      24.707   5.352 -10.080  1.00  0.00           H  
ATOM    138  HE1 TRP A   9      26.445   4.178 -11.450  1.00  0.00           H  
ATOM    139  HE3 TRP A   9      23.708   0.434  -9.057  1.00  0.00           H  
ATOM    140  HZ2 TRP A   9      27.389   1.621 -12.120  1.00  0.00           H  
ATOM    141  HZ3 TRP A   9      25.056  -1.323 -10.085  1.00  0.00           H  
ATOM    142  HH2 TRP A   9      26.901  -0.751 -11.622  1.00  0.00           H  
ATOM    143  N   GLY A  10      23.584   0.868  -6.109  1.00  0.00           N  
ATOM    144  CA  GLY A  10      24.602   0.291  -5.191  1.00  0.00           C  
ATOM    145  C   GLY A  10      23.945  -0.522  -4.078  1.00  0.00           C  
ATOM    146  O   GLY A  10      24.241  -0.341  -2.912  1.00  0.00           O  
ATOM    147  H   GLY A  10      22.707   0.441  -6.197  1.00  0.00           H  
ATOM    148  HA2 GLY A  10      25.272  -0.344  -5.751  1.00  0.00           H  
ATOM    149  HA3 GLY A  10      25.171   1.097  -4.746  1.00  0.00           H  
ATOM    150  N   ALA A  11      23.066  -1.405  -4.486  1.00  0.00           N  
ATOM    151  CA  ALA A  11      22.339  -2.278  -3.533  1.00  0.00           C  
ATOM    152  C   ALA A  11      21.829  -3.518  -4.277  1.00  0.00           C  
ATOM    153  O   ALA A  11      21.999  -3.647  -5.479  1.00  0.00           O  
ATOM    154  CB  ALA A  11      21.180  -1.503  -2.954  1.00  0.00           C  
ATOM    155  H   ALA A  11      22.874  -1.515  -5.440  1.00  0.00           H  
ATOM    156  HA  ALA A  11      23.021  -2.590  -2.754  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      21.572  -0.624  -2.439  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      20.517  -1.196  -3.768  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      20.636  -2.134  -2.250  1.00  0.00           H  
ATOM    160  N   VAL A  12      21.197  -4.377  -3.518  1.00  0.00           N  
ATOM    161  CA  VAL A  12      20.644  -5.635  -4.085  1.00  0.00           C  
ATOM    162  C   VAL A  12      19.265  -5.304  -4.661  1.00  0.00           C  
ATOM    163  O   VAL A  12      18.724  -4.239  -4.416  1.00  0.00           O  
ATOM    164  CB  VAL A  12      20.525  -6.715  -2.956  1.00  0.00           C  
ATOM    165  CG1 VAL A  12      20.520  -8.117  -3.519  1.00  0.00           C  
ATOM    166  CG2 VAL A  12      21.638  -6.594  -1.941  1.00  0.00           C  
ATOM    167  H   VAL A  12      21.087  -4.188  -2.568  1.00  0.00           H  
ATOM    168  HA  VAL A  12      21.289  -5.975  -4.881  1.00  0.00           H  
ATOM    169  HB  VAL A  12      19.572  -6.563  -2.469  1.00  0.00           H  
ATOM    170 HG11 VAL A  12      20.459  -8.824  -2.686  1.00  0.00           H  
ATOM    171 HG12 VAL A  12      19.650  -8.266  -4.164  1.00  0.00           H  
ATOM    172 HG13 VAL A  12      21.446  -8.286  -4.079  1.00  0.00           H  
ATOM    173 HG21 VAL A  12      22.600  -6.690  -2.454  1.00  0.00           H  
ATOM    174 HG22 VAL A  12      21.577  -5.627  -1.436  1.00  0.00           H  
ATOM    175 HG23 VAL A  12      21.526  -7.390  -1.200  1.00  0.00           H  
ATOM    176  N   ASN A  13      18.750  -6.251  -5.404  1.00  0.00           N  
ATOM    177  CA  ASN A  13      17.426  -6.116  -6.063  1.00  0.00           C  
ATOM    178  C   ASN A  13      17.332  -4.701  -6.672  1.00  0.00           C  
ATOM    179  O   ASN A  13      16.255  -4.145  -6.785  1.00  0.00           O  
ATOM    180  CB  ASN A  13      16.288  -6.351  -5.000  1.00  0.00           C  
ATOM    181  CG  ASN A  13      16.792  -6.905  -3.652  1.00  0.00           C  
ATOM    182  OD1 ASN A  13      17.308  -7.996  -3.555  1.00  0.00           O  
ATOM    183  ND2 ASN A  13      16.673  -6.190  -2.573  1.00  0.00           N  
ATOM    184  H   ASN A  13      19.246  -7.081  -5.526  1.00  0.00           H  
ATOM    185  HA  ASN A  13      17.338  -6.837  -6.858  1.00  0.00           H  
ATOM    186  HB2 ASN A  13      15.779  -5.421  -4.826  1.00  0.00           H  
ATOM    187  HB3 ASN A  13      15.573  -7.056  -5.399  1.00  0.00           H  
ATOM    188 HD21 ASN A  13      16.269  -5.299  -2.611  1.00  0.00           H  
ATOM    189 HD22 ASN A  13      16.994  -6.555  -1.725  1.00  0.00           H  
ATOM    190  N   TYR A  14      18.481  -4.190  -7.038  1.00  0.00           N  
ATOM    191  CA  TYR A  14      18.569  -2.835  -7.642  1.00  0.00           C  
ATOM    192  C   TYR A  14      17.708  -2.765  -8.897  1.00  0.00           C  
ATOM    193  O   TYR A  14      17.755  -3.664  -9.720  1.00  0.00           O  
ATOM    194  CB  TYR A  14      20.056  -2.522  -8.013  1.00  0.00           C  
ATOM    195  CG  TYR A  14      20.134  -1.394  -9.072  1.00  0.00           C  
ATOM    196  CD1 TYR A  14      19.832  -0.088  -8.756  1.00  0.00           C  
ATOM    197  CD2 TYR A  14      20.497  -1.686 -10.376  1.00  0.00           C  
ATOM    198  CE1 TYR A  14      19.889   0.906  -9.711  1.00  0.00           C  
ATOM    199  CE2 TYR A  14      20.552  -0.693 -11.334  1.00  0.00           C  
ATOM    200  CZ  TYR A  14      20.245   0.607 -11.005  1.00  0.00           C  
ATOM    201  OH  TYR A  14      20.272   1.592 -11.968  1.00  0.00           O  
ATOM    202  H   TYR A  14      19.292  -4.717  -6.908  1.00  0.00           H  
ATOM    203  HA  TYR A  14      18.184  -2.128  -6.921  1.00  0.00           H  
ATOM    204  HB2 TYR A  14      20.595  -2.209  -7.131  1.00  0.00           H  
ATOM    205  HB3 TYR A  14      20.531  -3.405  -8.412  1.00  0.00           H  
ATOM    206  HD1 TYR A  14      19.536   0.161  -7.752  1.00  0.00           H  
ATOM    207  HD2 TYR A  14      20.733  -2.701 -10.654  1.00  0.00           H  
ATOM    208  HE1 TYR A  14      19.647   1.923  -9.447  1.00  0.00           H  
ATOM    209  HE2 TYR A  14      20.836  -0.935 -12.347  1.00  0.00           H  
ATOM    210  HH  TYR A  14      19.542   1.383 -12.573  1.00  0.00           H  
ATOM    211  N   THR A  15      16.953  -1.699  -8.998  1.00  0.00           N  
ATOM    212  CA  THR A  15      16.081  -1.520 -10.189  1.00  0.00           C  
ATOM    213  C   THR A  15      16.513  -0.263 -10.942  1.00  0.00           C  
ATOM    214  O   THR A  15      17.437   0.427 -10.561  1.00  0.00           O  
ATOM    215  CB  THR A  15      14.579  -1.425  -9.765  1.00  0.00           C  
ATOM    216  OG1 THR A  15      13.922  -1.809 -10.973  1.00  0.00           O  
ATOM    217  CG2 THR A  15      14.029  -0.031  -9.597  1.00  0.00           C  
ATOM    218  H   THR A  15      16.948  -1.013  -8.299  1.00  0.00           H  
ATOM    219  HA  THR A  15      16.165  -2.349 -10.853  1.00  0.00           H  
ATOM    220  HB  THR A  15      14.316  -2.093  -8.954  1.00  0.00           H  
ATOM    221  HG1 THR A  15      13.373  -2.554 -10.674  1.00  0.00           H  
ATOM    222 HG21 THR A  15      14.024   0.504 -10.555  1.00  0.00           H  
ATOM    223 HG22 THR A  15      13.004  -0.115  -9.234  1.00  0.00           H  
ATOM    224 HG23 THR A  15      14.634   0.507  -8.862  1.00  0.00           H  
ATOM    225  N   SER A  16      15.800  -0.021 -12.002  1.00  0.00           N  
ATOM    226  CA  SER A  16      16.076   1.158 -12.874  1.00  0.00           C  
ATOM    227  C   SER A  16      14.778   1.768 -13.379  1.00  0.00           C  
ATOM    228  O   SER A  16      14.564   2.964 -13.303  1.00  0.00           O  
ATOM    229  CB  SER A  16      16.929   0.727 -14.096  1.00  0.00           C  
ATOM    230  OG  SER A  16      18.300   0.976 -13.779  1.00  0.00           O  
ATOM    231  H   SER A  16      15.066  -0.661 -12.169  1.00  0.00           H  
ATOM    232  HA  SER A  16      16.598   1.908 -12.296  1.00  0.00           H  
ATOM    233  HB2 SER A  16      16.790  -0.325 -14.304  1.00  0.00           H  
ATOM    234  HB3 SER A  16      16.643   1.296 -14.970  1.00  0.00           H  
ATOM    235  HG  SER A  16      18.695   1.382 -14.561  1.00  0.00           H  
ATOM    236  N   ASP A  17      13.946   0.906 -13.892  1.00  0.00           N  
ATOM    237  CA  ASP A  17      12.638   1.326 -14.441  1.00  0.00           C  
ATOM    238  C   ASP A  17      11.540   0.928 -13.469  1.00  0.00           C  
ATOM    239  O   ASP A  17      10.731   0.083 -13.772  1.00  0.00           O  
ATOM    240  CB  ASP A  17      12.458   0.640 -15.843  1.00  0.00           C  
ATOM    241  CG  ASP A  17      12.557  -0.899 -15.732  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      13.649  -1.314 -15.377  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      11.571  -1.572 -15.999  1.00  0.00           O  
ATOM    244  H   ASP A  17      14.168  -0.053 -13.936  1.00  0.00           H  
ATOM    245  HA  ASP A  17      12.622   2.398 -14.574  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      11.489   0.896 -16.242  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      13.220   0.980 -16.526  1.00  0.00           H  
ATOM    248  N   CYS A  18      11.557   1.547 -12.316  1.00  0.00           N  
ATOM    249  CA  CYS A  18      10.543   1.269 -11.260  1.00  0.00           C  
ATOM    250  C   CYS A  18       9.199   1.048 -11.963  1.00  0.00           C  
ATOM    251  O   CYS A  18       8.714  -0.066 -12.018  1.00  0.00           O  
ATOM    252  CB  CYS A  18      10.563   2.490 -10.304  1.00  0.00           C  
ATOM    253  SG  CYS A  18      10.072   2.313  -8.571  1.00  0.00           S  
ATOM    254  H   CYS A  18      12.269   2.202 -12.161  1.00  0.00           H  
ATOM    255  HA  CYS A  18      10.819   0.357 -10.749  1.00  0.00           H  
ATOM    256  HB2 CYS A  18      11.583   2.842 -10.263  1.00  0.00           H  
ATOM    257  HB3 CYS A  18       9.979   3.291 -10.725  1.00  0.00           H  
ATOM    258  N   ASN A  19       8.628   2.110 -12.486  1.00  0.00           N  
ATOM    259  CA  ASN A  19       7.335   1.990 -13.193  1.00  0.00           C  
ATOM    260  C   ASN A  19       7.275   0.693 -13.982  1.00  0.00           C  
ATOM    261  O   ASN A  19       6.278   0.011 -13.980  1.00  0.00           O  
ATOM    262  CB  ASN A  19       7.138   3.112 -14.162  1.00  0.00           C  
ATOM    263  CG  ASN A  19       5.698   2.921 -14.619  1.00  0.00           C  
ATOM    264  OD1 ASN A  19       4.814   2.744 -13.811  1.00  0.00           O  
ATOM    265  ND2 ASN A  19       5.414   2.943 -15.882  1.00  0.00           N  
ATOM    266  H   ASN A  19       9.024   2.996 -12.414  1.00  0.00           H  
ATOM    267  HA  ASN A  19       6.553   1.958 -12.449  1.00  0.00           H  
ATOM    268  HB2 ASN A  19       7.269   4.064 -13.690  1.00  0.00           H  
ATOM    269  HB3 ASN A  19       7.805   3.023 -15.007  1.00  0.00           H  
ATOM    270 HD21 ASN A  19       6.117   3.074 -16.549  1.00  0.00           H  
ATOM    271 HD22 ASN A  19       4.483   2.825 -16.154  1.00  0.00           H  
ATOM    272  N   GLY A  20       8.365   0.402 -14.628  1.00  0.00           N  
ATOM    273  CA  GLY A  20       8.460  -0.835 -15.444  1.00  0.00           C  
ATOM    274  C   GLY A  20       8.359  -2.060 -14.538  1.00  0.00           C  
ATOM    275  O   GLY A  20       7.508  -2.905 -14.740  1.00  0.00           O  
ATOM    276  H   GLY A  20       9.117   1.019 -14.545  1.00  0.00           H  
ATOM    277  HA2 GLY A  20       7.654  -0.863 -16.159  1.00  0.00           H  
ATOM    278  HA3 GLY A  20       9.401  -0.848 -15.966  1.00  0.00           H  
ATOM    279  N   GLU A  21       9.209  -2.128 -13.550  1.00  0.00           N  
ATOM    280  CA  GLU A  21       9.199  -3.279 -12.617  1.00  0.00           C  
ATOM    281  C   GLU A  21       7.813  -3.416 -11.979  1.00  0.00           C  
ATOM    282  O   GLU A  21       7.386  -4.503 -11.638  1.00  0.00           O  
ATOM    283  CB  GLU A  21      10.281  -3.085 -11.527  1.00  0.00           C  
ATOM    284  CG  GLU A  21      10.711  -4.535 -11.157  1.00  0.00           C  
ATOM    285  CD  GLU A  21      11.676  -4.710  -9.975  1.00  0.00           C  
ATOM    286  OE1 GLU A  21      12.367  -3.758  -9.655  1.00  0.00           O  
ATOM    287  OE2 GLU A  21      11.648  -5.831  -9.474  1.00  0.00           O  
ATOM    288  H   GLU A  21       9.842  -1.389 -13.449  1.00  0.00           H  
ATOM    289  HA  GLU A  21       9.385  -4.169 -13.198  1.00  0.00           H  
ATOM    290  HB2 GLU A  21      11.081  -2.471 -11.907  1.00  0.00           H  
ATOM    291  HB3 GLU A  21       9.853  -2.600 -10.670  1.00  0.00           H  
ATOM    292  HG2 GLU A  21       9.806  -5.065 -10.964  1.00  0.00           H  
ATOM    293  HG3 GLU A  21      11.191  -4.979 -12.018  1.00  0.00           H  
ATOM    294  N   CYS A  22       7.144  -2.304 -11.835  1.00  0.00           N  
ATOM    295  CA  CYS A  22       5.782  -2.274 -11.237  1.00  0.00           C  
ATOM    296  C   CYS A  22       4.801  -2.788 -12.293  1.00  0.00           C  
ATOM    297  O   CYS A  22       3.941  -3.589 -11.981  1.00  0.00           O  
ATOM    298  CB  CYS A  22       5.399  -0.830 -10.831  1.00  0.00           C  
ATOM    299  SG  CYS A  22       5.832  -0.264  -9.162  1.00  0.00           S  
ATOM    300  H   CYS A  22       7.568  -1.482 -12.136  1.00  0.00           H  
ATOM    301  HA  CYS A  22       5.755  -2.926 -10.376  1.00  0.00           H  
ATOM    302  HB2 CYS A  22       5.895  -0.167 -11.526  1.00  0.00           H  
ATOM    303  HB3 CYS A  22       4.352  -0.698 -10.995  1.00  0.00           H  
ATOM    304  N   LEU A  23       4.950  -2.305 -13.500  1.00  0.00           N  
ATOM    305  CA  LEU A  23       4.087  -2.710 -14.625  1.00  0.00           C  
ATOM    306  C   LEU A  23       4.264  -4.212 -14.833  1.00  0.00           C  
ATOM    307  O   LEU A  23       3.348  -4.897 -15.242  1.00  0.00           O  
ATOM    308  CB  LEU A  23       4.528  -1.945 -15.862  1.00  0.00           C  
ATOM    309  CG  LEU A  23       4.018  -0.472 -15.926  1.00  0.00           C  
ATOM    310  CD1 LEU A  23       4.680   0.176 -17.120  1.00  0.00           C  
ATOM    311  CD2 LEU A  23       2.522  -0.411 -16.127  1.00  0.00           C  
ATOM    312  H   LEU A  23       5.639  -1.646 -13.719  1.00  0.00           H  
ATOM    313  HA  LEU A  23       3.056  -2.509 -14.372  1.00  0.00           H  
ATOM    314  HB2 LEU A  23       5.607  -1.951 -15.891  1.00  0.00           H  
ATOM    315  HB3 LEU A  23       4.195  -2.503 -16.703  1.00  0.00           H  
ATOM    316  HG  LEU A  23       4.274   0.048 -15.013  1.00  0.00           H  
ATOM    317 HD11 LEU A  23       5.761   0.176 -16.960  1.00  0.00           H  
ATOM    318 HD12 LEU A  23       4.434  -0.393 -18.020  1.00  0.00           H  
ATOM    319 HD13 LEU A  23       4.319   1.199 -17.222  1.00  0.00           H  
ATOM    320 HD21 LEU A  23       2.257  -0.930 -17.051  1.00  0.00           H  
ATOM    321 HD22 LEU A  23       2.019  -0.887 -15.280  1.00  0.00           H  
ATOM    322 HD23 LEU A  23       2.217   0.638 -16.185  1.00  0.00           H  
ATOM    323  N   LEU A  24       5.460  -4.666 -14.551  1.00  0.00           N  
ATOM    324  CA  LEU A  24       5.817  -6.103 -14.684  1.00  0.00           C  
ATOM    325  C   LEU A  24       4.949  -6.943 -13.741  1.00  0.00           C  
ATOM    326  O   LEU A  24       4.599  -8.071 -14.016  1.00  0.00           O  
ATOM    327  CB  LEU A  24       7.303  -6.219 -14.329  1.00  0.00           C  
ATOM    328  CG  LEU A  24       8.127  -6.697 -15.527  1.00  0.00           C  
ATOM    329  CD1 LEU A  24       9.594  -6.633 -15.177  1.00  0.00           C  
ATOM    330  CD2 LEU A  24       7.782  -8.131 -15.859  1.00  0.00           C  
ATOM    331  H   LEU A  24       6.170  -4.043 -14.255  1.00  0.00           H  
ATOM    332  HA  LEU A  24       5.611  -6.411 -15.699  1.00  0.00           H  
ATOM    333  HB2 LEU A  24       7.677  -5.246 -14.056  1.00  0.00           H  
ATOM    334  HB3 LEU A  24       7.417  -6.844 -13.466  1.00  0.00           H  
ATOM    335  HG  LEU A  24       7.897  -6.025 -16.345  1.00  0.00           H  
ATOM    336 HD11 LEU A  24       9.796  -7.280 -14.317  1.00  0.00           H  
ATOM    337 HD12 LEU A  24      10.174  -6.975 -16.039  1.00  0.00           H  
ATOM    338 HD13 LEU A  24       9.868  -5.602 -14.942  1.00  0.00           H  
ATOM    339 HD21 LEU A  24       6.720  -8.202 -16.106  1.00  0.00           H  
ATOM    340 HD22 LEU A  24       8.379  -8.450 -16.720  1.00  0.00           H  
ATOM    341 HD23 LEU A  24       8.004  -8.767 -14.998  1.00  0.00           H  
ATOM    342  N   ARG A  25       4.671  -6.348 -12.626  1.00  0.00           N  
ATOM    343  CA  ARG A  25       3.825  -6.987 -11.580  1.00  0.00           C  
ATOM    344  C   ARG A  25       2.341  -6.666 -11.791  1.00  0.00           C  
ATOM    345  O   ARG A  25       1.499  -7.114 -11.033  1.00  0.00           O  
ATOM    346  CB  ARG A  25       4.354  -6.488 -10.203  1.00  0.00           C  
ATOM    347  CG  ARG A  25       5.470  -7.463  -9.691  1.00  0.00           C  
ATOM    348  CD  ARG A  25       6.411  -6.758  -8.685  1.00  0.00           C  
ATOM    349  NE  ARG A  25       7.471  -6.091  -9.492  1.00  0.00           N  
ATOM    350  CZ  ARG A  25       8.735  -6.385  -9.349  1.00  0.00           C  
ATOM    351  NH1 ARG A  25       9.336  -5.972  -8.292  1.00  0.00           N  
ATOM    352  NH2 ARG A  25       9.361  -7.067 -10.254  1.00  0.00           N  
ATOM    353  H   ARG A  25       5.091  -5.483 -12.521  1.00  0.00           H  
ATOM    354  HA  ARG A  25       3.929  -8.055 -11.658  1.00  0.00           H  
ATOM    355  HB2 ARG A  25       4.737  -5.484 -10.306  1.00  0.00           H  
ATOM    356  HB3 ARG A  25       3.533  -6.468  -9.499  1.00  0.00           H  
ATOM    357  HG2 ARG A  25       5.013  -8.318  -9.214  1.00  0.00           H  
ATOM    358  HG3 ARG A  25       6.048  -7.820 -10.533  1.00  0.00           H  
ATOM    359  HD2 ARG A  25       5.858  -6.010  -8.131  1.00  0.00           H  
ATOM    360  HD3 ARG A  25       6.877  -7.429  -7.981  1.00  0.00           H  
ATOM    361  HE  ARG A  25       7.231  -5.407 -10.165  1.00  0.00           H  
ATOM    362 HH11 ARG A  25       8.784  -5.486  -7.634  1.00  0.00           H  
ATOM    363 HH12 ARG A  25      10.328  -6.116  -8.120  1.00  0.00           H  
ATOM    364 HH21 ARG A  25       8.898  -7.436 -11.059  1.00  0.00           H  
ATOM    365 HH22 ARG A  25      10.353  -7.198 -10.110  1.00  0.00           H  
ATOM    366  N   GLY A  26       2.073  -5.899 -12.820  1.00  0.00           N  
ATOM    367  CA  GLY A  26       0.668  -5.521 -13.136  1.00  0.00           C  
ATOM    368  C   GLY A  26       0.230  -4.338 -12.292  1.00  0.00           C  
ATOM    369  O   GLY A  26      -0.946  -4.014 -12.240  1.00  0.00           O  
ATOM    370  H   GLY A  26       2.800  -5.567 -13.393  1.00  0.00           H  
ATOM    371  HA2 GLY A  26       0.599  -5.253 -14.179  1.00  0.00           H  
ATOM    372  HA3 GLY A  26       0.017  -6.357 -12.932  1.00  0.00           H  
ATOM    373  N   TYR A  27       1.195  -3.718 -11.662  1.00  0.00           N  
ATOM    374  CA  TYR A  27       0.871  -2.551 -10.807  1.00  0.00           C  
ATOM    375  C   TYR A  27       0.783  -1.288 -11.651  1.00  0.00           C  
ATOM    376  O   TYR A  27       1.218  -1.248 -12.789  1.00  0.00           O  
ATOM    377  CB  TYR A  27       1.964  -2.465  -9.722  1.00  0.00           C  
ATOM    378  CG  TYR A  27       1.838  -3.632  -8.705  1.00  0.00           C  
ATOM    379  CD1 TYR A  27       0.662  -4.347  -8.530  1.00  0.00           C  
ATOM    380  CD2 TYR A  27       2.920  -3.976  -7.916  1.00  0.00           C  
ATOM    381  CE1 TYR A  27       0.573  -5.356  -7.605  1.00  0.00           C  
ATOM    382  CE2 TYR A  27       2.828  -4.991  -6.986  1.00  0.00           C  
ATOM    383  CZ  TYR A  27       1.649  -5.690  -6.822  1.00  0.00           C  
ATOM    384  OH  TYR A  27       1.530  -6.692  -5.879  1.00  0.00           O  
ATOM    385  H   TYR A  27       2.133  -4.011 -11.752  1.00  0.00           H  
ATOM    386  HA  TYR A  27      -0.107  -2.689 -10.378  1.00  0.00           H  
ATOM    387  HB2 TYR A  27       2.935  -2.499 -10.187  1.00  0.00           H  
ATOM    388  HB3 TYR A  27       1.885  -1.529  -9.188  1.00  0.00           H  
ATOM    389  HD1 TYR A  27      -0.218  -4.135  -9.114  1.00  0.00           H  
ATOM    390  HD2 TYR A  27       3.856  -3.449  -8.027  1.00  0.00           H  
ATOM    391  HE1 TYR A  27      -0.359  -5.886  -7.496  1.00  0.00           H  
ATOM    392  HE2 TYR A  27       3.691  -5.229  -6.382  1.00  0.00           H  
ATOM    393  HH  TYR A  27       1.778  -7.515  -6.312  1.00  0.00           H  
ATOM    394  N   LYS A  28       0.201  -0.280 -11.052  1.00  0.00           N  
ATOM    395  CA  LYS A  28       0.052   1.002 -11.779  1.00  0.00           C  
ATOM    396  C   LYS A  28       1.293   1.850 -11.564  1.00  0.00           C  
ATOM    397  O   LYS A  28       2.161   1.490 -10.786  1.00  0.00           O  
ATOM    398  CB  LYS A  28      -1.217   1.773 -11.280  1.00  0.00           C  
ATOM    399  CG  LYS A  28      -1.423   1.601  -9.757  1.00  0.00           C  
ATOM    400  CD  LYS A  28      -2.440   0.447  -9.496  1.00  0.00           C  
ATOM    401  CE  LYS A  28      -3.874   1.036  -9.430  1.00  0.00           C  
ATOM    402  NZ  LYS A  28      -4.375   1.000  -8.025  1.00  0.00           N  
ATOM    403  H   LYS A  28      -0.131  -0.360 -10.140  1.00  0.00           H  
ATOM    404  HA  LYS A  28      -0.024   0.792 -12.837  1.00  0.00           H  
ATOM    405  HB2 LYS A  28      -1.090   2.828 -11.484  1.00  0.00           H  
ATOM    406  HB3 LYS A  28      -2.077   1.434 -11.839  1.00  0.00           H  
ATOM    407  HG2 LYS A  28      -0.480   1.401  -9.272  1.00  0.00           H  
ATOM    408  HG3 LYS A  28      -1.784   2.538  -9.354  1.00  0.00           H  
ATOM    409  HD2 LYS A  28      -2.387  -0.276 -10.297  1.00  0.00           H  
ATOM    410  HD3 LYS A  28      -2.189  -0.066  -8.581  1.00  0.00           H  
ATOM    411  HE2 LYS A  28      -3.909   2.057  -9.789  1.00  0.00           H  
ATOM    412  HE3 LYS A  28      -4.535   0.444 -10.048  1.00  0.00           H  
ATOM    413  HZ1 LYS A  28      -5.283   0.512  -7.964  1.00  0.00           H  
ATOM    414  HZ2 LYS A  28      -3.735   0.526  -7.348  1.00  0.00           H  
ATOM    415  HZ3 LYS A  28      -4.485   1.960  -7.622  1.00  0.00           H  
ATOM    416  N   GLY A  29       1.319   2.935 -12.297  1.00  0.00           N  
ATOM    417  CA  GLY A  29       2.439   3.909 -12.239  1.00  0.00           C  
ATOM    418  C   GLY A  29       3.106   3.887 -10.869  1.00  0.00           C  
ATOM    419  O   GLY A  29       2.529   4.400  -9.928  1.00  0.00           O  
ATOM    420  H   GLY A  29       0.569   3.109 -12.898  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       3.141   3.710 -13.018  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       2.034   4.899 -12.390  1.00  0.00           H  
ATOM    423  N   GLY A  30       4.283   3.314 -10.798  1.00  0.00           N  
ATOM    424  CA  GLY A  30       4.996   3.245  -9.498  1.00  0.00           C  
ATOM    425  C   GLY A  30       6.000   4.378  -9.402  1.00  0.00           C  
ATOM    426  O   GLY A  30       6.015   5.284 -10.218  1.00  0.00           O  
ATOM    427  H   GLY A  30       4.710   2.941 -11.603  1.00  0.00           H  
ATOM    428  HA2 GLY A  30       4.286   3.330  -8.689  1.00  0.00           H  
ATOM    429  HA3 GLY A  30       5.518   2.302  -9.430  1.00  0.00           H  
ATOM    430  N   HIS A  31       6.824   4.295  -8.386  1.00  0.00           N  
ATOM    431  CA  HIS A  31       7.852   5.345  -8.182  1.00  0.00           C  
ATOM    432  C   HIS A  31       8.891   4.858  -7.165  1.00  0.00           C  
ATOM    433  O   HIS A  31       8.781   3.792  -6.594  1.00  0.00           O  
ATOM    434  CB  HIS A  31       7.150   6.645  -7.692  1.00  0.00           C  
ATOM    435  CG  HIS A  31       6.463   6.458  -6.330  1.00  0.00           C  
ATOM    436  ND1 HIS A  31       5.171   6.478  -6.124  1.00  0.00           N  
ATOM    437  CD2 HIS A  31       7.037   6.243  -5.076  1.00  0.00           C  
ATOM    438  CE1 HIS A  31       4.907   6.296  -4.867  1.00  0.00           C  
ATOM    439  NE2 HIS A  31       6.037   6.156  -4.244  1.00  0.00           N  
ATOM    440  H   HIS A  31       6.803   3.540  -7.742  1.00  0.00           H  
ATOM    441  HA  HIS A  31       8.352   5.523  -9.124  1.00  0.00           H  
ATOM    442  HB2 HIS A  31       7.874   7.441  -7.606  1.00  0.00           H  
ATOM    443  HB3 HIS A  31       6.408   6.946  -8.418  1.00  0.00           H  
ATOM    444  HD1 HIS A  31       4.449   6.622  -6.787  1.00  0.00           H  
ATOM    445  HD2 HIS A  31       8.086   6.163  -4.833  1.00  0.00           H  
ATOM    446  HE1 HIS A  31       3.920   6.268  -4.425  1.00  0.00           H  
ATOM    447  HE2 HIS A  31       6.137   6.013  -3.280  1.00  0.00           H  
ATOM    448  N   CYS A  32       9.887   5.676  -6.951  1.00  0.00           N  
ATOM    449  CA  CYS A  32      10.964   5.322  -5.987  1.00  0.00           C  
ATOM    450  C   CYS A  32      10.692   6.059  -4.696  1.00  0.00           C  
ATOM    451  O   CYS A  32      10.179   7.162  -4.740  1.00  0.00           O  
ATOM    452  CB  CYS A  32      12.328   5.751  -6.527  1.00  0.00           C  
ATOM    453  SG  CYS A  32      13.042   4.772  -7.870  1.00  0.00           S  
ATOM    454  H   CYS A  32       9.935   6.528  -7.426  1.00  0.00           H  
ATOM    455  HA  CYS A  32      10.950   4.262  -5.810  1.00  0.00           H  
ATOM    456  HB2 CYS A  32      12.261   6.776  -6.863  1.00  0.00           H  
ATOM    457  HB3 CYS A  32      13.033   5.735  -5.703  1.00  0.00           H  
ATOM    458  N   GLY A  33      11.063   5.424  -3.615  1.00  0.00           N  
ATOM    459  CA  GLY A  33      10.858   6.006  -2.267  1.00  0.00           C  
ATOM    460  C   GLY A  33       9.757   7.058  -2.260  1.00  0.00           C  
ATOM    461  O   GLY A  33       8.648   6.779  -2.687  1.00  0.00           O  
ATOM    462  H   GLY A  33      11.501   4.549  -3.701  1.00  0.00           H  
ATOM    463  HA2 GLY A  33      10.619   5.230  -1.556  1.00  0.00           H  
ATOM    464  HA3 GLY A  33      11.765   6.491  -2.001  1.00  0.00           H  
ATOM    465  N   SER A  34      10.107   8.218  -1.773  1.00  0.00           N  
ATOM    466  CA  SER A  34       9.123   9.330  -1.714  1.00  0.00           C  
ATOM    467  C   SER A  34       9.879  10.661  -1.702  1.00  0.00           C  
ATOM    468  O   SER A  34       9.516  11.589  -2.399  1.00  0.00           O  
ATOM    469  CB  SER A  34       8.256   9.176  -0.438  1.00  0.00           C  
ATOM    470  OG  SER A  34       7.159  10.054  -0.664  1.00  0.00           O  
ATOM    471  H   SER A  34      11.020   8.354  -1.455  1.00  0.00           H  
ATOM    472  HA  SER A  34       8.498   9.300  -2.598  1.00  0.00           H  
ATOM    473  HB2 SER A  34       7.882   8.168  -0.330  1.00  0.00           H  
ATOM    474  HB3 SER A  34       8.790   9.470   0.456  1.00  0.00           H  
ATOM    475  HG  SER A  34       7.144  10.753   0.000  1.00  0.00           H  
ATOM    476  N   PHE A  35      10.907  10.724  -0.882  1.00  0.00           N  
ATOM    477  CA  PHE A  35      11.727  11.955  -0.773  1.00  0.00           C  
ATOM    478  C   PHE A  35      12.965  11.697   0.093  1.00  0.00           C  
ATOM    479  O   PHE A  35      12.941  11.937   1.283  1.00  0.00           O  
ATOM    480  CB  PHE A  35      10.872  13.057  -0.139  1.00  0.00           C  
ATOM    481  CG  PHE A  35      11.477  14.437  -0.442  1.00  0.00           C  
ATOM    482  CD1 PHE A  35      11.264  15.030  -1.671  1.00  0.00           C  
ATOM    483  CD2 PHE A  35      12.241  15.100   0.500  1.00  0.00           C  
ATOM    484  CE1 PHE A  35      11.804  16.268  -1.958  1.00  0.00           C  
ATOM    485  CE2 PHE A  35      12.783  16.339   0.215  1.00  0.00           C  
ATOM    486  CZ  PHE A  35      12.565  16.923  -1.014  1.00  0.00           C  
ATOM    487  H   PHE A  35      11.158   9.984  -0.312  1.00  0.00           H  
ATOM    488  HA  PHE A  35      12.076  12.236  -1.757  1.00  0.00           H  
ATOM    489  HB2 PHE A  35       9.876  12.986  -0.538  1.00  0.00           H  
ATOM    490  HB3 PHE A  35      10.817  12.920   0.932  1.00  0.00           H  
ATOM    491  HD1 PHE A  35      10.669  14.520  -2.415  1.00  0.00           H  
ATOM    492  HD2 PHE A  35      12.418  14.649   1.468  1.00  0.00           H  
ATOM    493  HE1 PHE A  35      11.629  16.721  -2.924  1.00  0.00           H  
ATOM    494  HE2 PHE A  35      13.379  16.851   0.958  1.00  0.00           H  
ATOM    495  HZ  PHE A  35      12.988  17.892  -1.237  1.00  0.00           H  
ATOM    496  N   ALA A  36      13.986  11.198  -0.545  1.00  0.00           N  
ATOM    497  CA  ALA A  36      15.295  10.874   0.099  1.00  0.00           C  
ATOM    498  C   ALA A  36      15.226   9.477   0.708  1.00  0.00           C  
ATOM    499  O   ALA A  36      15.529   9.258   1.866  1.00  0.00           O  
ATOM    500  CB  ALA A  36      15.664  11.846   1.200  1.00  0.00           C  
ATOM    501  H   ALA A  36      13.866  11.030  -1.500  1.00  0.00           H  
ATOM    502  HA  ALA A  36      16.049  10.882  -0.673  1.00  0.00           H  
ATOM    503  HB1 ALA A  36      16.661  11.561   1.554  1.00  0.00           H  
ATOM    504  HB2 ALA A  36      15.686  12.863   0.802  1.00  0.00           H  
ATOM    505  HB3 ALA A  36      14.966  11.775   2.036  1.00  0.00           H  
ATOM    506  N   ASN A  37      14.820   8.560  -0.128  1.00  0.00           N  
ATOM    507  CA  ASN A  37      14.696   7.154   0.293  1.00  0.00           C  
ATOM    508  C   ASN A  37      15.868   6.375  -0.315  1.00  0.00           C  
ATOM    509  O   ASN A  37      16.919   6.937  -0.549  1.00  0.00           O  
ATOM    510  CB  ASN A  37      13.341   6.642  -0.194  1.00  0.00           C  
ATOM    511  CG  ASN A  37      12.989   5.254   0.370  1.00  0.00           C  
ATOM    512  OD1 ASN A  37      13.049   4.267  -0.335  1.00  0.00           O  
ATOM    513  ND2 ASN A  37      12.631   5.096   1.608  1.00  0.00           N  
ATOM    514  H   ASN A  37      14.599   8.806  -1.033  1.00  0.00           H  
ATOM    515  HA  ASN A  37      14.766   7.137   1.356  1.00  0.00           H  
ATOM    516  HB2 ASN A  37      12.547   7.335   0.034  1.00  0.00           H  
ATOM    517  HB3 ASN A  37      13.461   6.543  -1.263  1.00  0.00           H  
ATOM    518 HD21 ASN A  37      12.572   5.849   2.231  1.00  0.00           H  
ATOM    519 HD22 ASN A  37      12.421   4.186   1.907  1.00  0.00           H  
ATOM    520  N   VAL A  38      15.658   5.107  -0.534  1.00  0.00           N  
ATOM    521  CA  VAL A  38      16.683   4.217  -1.114  1.00  0.00           C  
ATOM    522  C   VAL A  38      16.027   2.895  -1.552  1.00  0.00           C  
ATOM    523  O   VAL A  38      16.630   1.843  -1.439  1.00  0.00           O  
ATOM    524  CB  VAL A  38      17.832   3.909  -0.046  1.00  0.00           C  
ATOM    525  CG1 VAL A  38      19.006   4.851  -0.177  1.00  0.00           C  
ATOM    526  CG2 VAL A  38      17.301   4.005   1.365  1.00  0.00           C  
ATOM    527  H   VAL A  38      14.807   4.690  -0.318  1.00  0.00           H  
ATOM    528  HA  VAL A  38      17.095   4.699  -1.989  1.00  0.00           H  
ATOM    529  HB  VAL A  38      18.190   2.900  -0.185  1.00  0.00           H  
ATOM    530 HG11 VAL A  38      18.706   5.881   0.029  1.00  0.00           H  
ATOM    531 HG12 VAL A  38      19.772   4.551   0.545  1.00  0.00           H  
ATOM    532 HG13 VAL A  38      19.406   4.779  -1.194  1.00  0.00           H  
ATOM    533 HG21 VAL A  38      18.109   3.766   2.061  1.00  0.00           H  
ATOM    534 HG22 VAL A  38      16.944   5.020   1.564  1.00  0.00           H  
ATOM    535 HG23 VAL A  38      16.486   3.287   1.486  1.00  0.00           H  
ATOM    536  N   ASN A  39      14.805   2.960  -2.012  1.00  0.00           N  
ATOM    537  CA  ASN A  39      14.104   1.740  -2.477  1.00  0.00           C  
ATOM    538  C   ASN A  39      13.022   2.122  -3.481  1.00  0.00           C  
ATOM    539  O   ASN A  39      12.806   3.297  -3.741  1.00  0.00           O  
ATOM    540  CB  ASN A  39      13.479   0.953  -1.272  1.00  0.00           C  
ATOM    541  CG  ASN A  39      14.501  -0.139  -0.854  1.00  0.00           C  
ATOM    542  OD1 ASN A  39      14.797  -1.051  -1.593  1.00  0.00           O  
ATOM    543  ND2 ASN A  39      15.086  -0.122   0.302  1.00  0.00           N  
ATOM    544  H   ASN A  39      14.303   3.794  -2.058  1.00  0.00           H  
ATOM    545  HA  ASN A  39      14.818   1.118  -2.991  1.00  0.00           H  
ATOM    546  HB2 ASN A  39      13.221   1.562  -0.427  1.00  0.00           H  
ATOM    547  HB3 ASN A  39      12.569   0.486  -1.601  1.00  0.00           H  
ATOM    548 HD21 ASN A  39      14.901   0.583   0.954  1.00  0.00           H  
ATOM    549 HD22 ASN A  39      15.723  -0.837   0.506  1.00  0.00           H  
ATOM    550  N   CYS A  40      12.373   1.123  -4.028  1.00  0.00           N  
ATOM    551  CA  CYS A  40      11.308   1.402  -5.004  1.00  0.00           C  
ATOM    552  C   CYS A  40      10.014   0.802  -4.483  1.00  0.00           C  
ATOM    553  O   CYS A  40       9.991  -0.214  -3.804  1.00  0.00           O  
ATOM    554  CB  CYS A  40      11.700   0.815  -6.370  1.00  0.00           C  
ATOM    555  SG  CYS A  40      11.853   2.090  -7.646  1.00  0.00           S  
ATOM    556  H   CYS A  40      12.549   0.173  -3.834  1.00  0.00           H  
ATOM    557  HA  CYS A  40      11.182   2.464  -5.101  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      12.655   0.316  -6.294  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      10.984   0.079  -6.667  1.00  0.00           H  
ATOM    560  N   TRP A  41       8.946   1.482  -4.829  1.00  0.00           N  
ATOM    561  CA  TRP A  41       7.597   1.042  -4.400  1.00  0.00           C  
ATOM    562  C   TRP A  41       6.608   1.388  -5.499  1.00  0.00           C  
ATOM    563  O   TRP A  41       6.864   2.217  -6.357  1.00  0.00           O  
ATOM    564  CB  TRP A  41       7.126   1.758  -3.114  1.00  0.00           C  
ATOM    565  CG  TRP A  41       8.061   1.460  -1.934  1.00  0.00           C  
ATOM    566  CD1 TRP A  41       9.322   1.959  -1.775  1.00  0.00           C  
ATOM    567  CD2 TRP A  41       7.770   0.652  -0.892  1.00  0.00           C  
ATOM    568  NE1 TRP A  41       9.712   1.416  -0.640  1.00  0.00           N  
ATOM    569  CE2 TRP A  41       8.856   0.615  -0.026  1.00  0.00           C  
ATOM    570  CE3 TRP A  41       6.623  -0.084  -0.591  1.00  0.00           C  
ATOM    571  CZ2 TRP A  41       8.806  -0.150   1.135  1.00  0.00           C  
ATOM    572  CZ3 TRP A  41       6.570  -0.851   0.570  1.00  0.00           C  
ATOM    573  CH2 TRP A  41       7.661  -0.885   1.434  1.00  0.00           C  
ATOM    574  H   TRP A  41       8.993   2.290  -5.401  1.00  0.00           H  
ATOM    575  HA  TRP A  41       7.597  -0.023  -4.261  1.00  0.00           H  
ATOM    576  HB2 TRP A  41       7.065   2.824  -3.256  1.00  0.00           H  
ATOM    577  HB3 TRP A  41       6.135   1.402  -2.875  1.00  0.00           H  
ATOM    578  HD1 TRP A  41       9.864   2.636  -2.418  1.00  0.00           H  
ATOM    579  HE1 TRP A  41      10.601   1.588  -0.269  1.00  0.00           H  
ATOM    580  HE3 TRP A  41       5.767  -0.066  -1.247  1.00  0.00           H  
ATOM    581  HZ2 TRP A  41       9.652  -0.176   1.804  1.00  0.00           H  
ATOM    582  HZ3 TRP A  41       5.677  -1.410   0.793  1.00  0.00           H  
ATOM    583  HH2 TRP A  41       7.620  -1.479   2.336  1.00  0.00           H  
ATOM    584  N   CYS A  42       5.472   0.743  -5.428  1.00  0.00           N  
ATOM    585  CA  CYS A  42       4.458   1.045  -6.470  1.00  0.00           C  
ATOM    586  C   CYS A  42       3.512   2.108  -5.941  1.00  0.00           C  
ATOM    587  O   CYS A  42       3.745   2.669  -4.882  1.00  0.00           O  
ATOM    588  CB  CYS A  42       3.718  -0.245  -6.883  1.00  0.00           C  
ATOM    589  SG  CYS A  42       4.783  -1.364  -7.824  1.00  0.00           S  
ATOM    590  H   CYS A  42       5.287   0.080  -4.731  1.00  0.00           H  
ATOM    591  HA  CYS A  42       4.940   1.444  -7.349  1.00  0.00           H  
ATOM    592  HB2 CYS A  42       3.379  -0.764  -6.003  1.00  0.00           H  
ATOM    593  HB3 CYS A  42       2.859  -0.013  -7.495  1.00  0.00           H  
ATOM    594  N   GLU A  43       2.485   2.381  -6.701  1.00  0.00           N  
ATOM    595  CA  GLU A  43       1.500   3.410  -6.293  1.00  0.00           C  
ATOM    596  C   GLU A  43       0.098   2.974  -6.693  1.00  0.00           C  
ATOM    597  O   GLU A  43      -0.472   3.462  -7.652  1.00  0.00           O  
ATOM    598  CB  GLU A  43       1.877   4.749  -6.964  1.00  0.00           C  
ATOM    599  CG  GLU A  43       1.462   5.911  -6.028  1.00  0.00           C  
ATOM    600  CD  GLU A  43       1.911   7.238  -6.652  1.00  0.00           C  
ATOM    601  OE1 GLU A  43       1.183   7.698  -7.506  1.00  0.00           O  
ATOM    602  OE2 GLU A  43       2.957   7.706  -6.245  1.00  0.00           O  
ATOM    603  H   GLU A  43       2.357   1.907  -7.543  1.00  0.00           H  
ATOM    604  HA  GLU A  43       1.526   3.521  -5.217  1.00  0.00           H  
ATOM    605  HB2 GLU A  43       2.927   4.796  -7.191  1.00  0.00           H  
ATOM    606  HB3 GLU A  43       1.338   4.861  -7.895  1.00  0.00           H  
ATOM    607  HG2 GLU A  43       0.385   5.936  -5.945  1.00  0.00           H  
ATOM    608  HG3 GLU A  43       1.881   5.803  -5.041  1.00  0.00           H  
ATOM    609  N   THR A  44      -0.406   2.051  -5.926  1.00  0.00           N  
ATOM    610  CA  THR A  44      -1.764   1.528  -6.191  1.00  0.00           C  
ATOM    611  C   THR A  44      -2.811   2.332  -5.406  1.00  0.00           C  
ATOM    612  O   THR A  44      -3.849   2.562  -6.012  1.00  0.00           O  
ATOM    613  CB  THR A  44      -1.738   0.012  -5.811  1.00  0.00           C  
ATOM    614  OG1 THR A  44      -3.026  -0.485  -6.152  1.00  0.00           O  
ATOM    615  CG2 THR A  44      -1.564  -0.253  -4.334  1.00  0.00           C  
ATOM    616  OXT THR A  44      -2.506   2.642  -4.268  1.00  0.00           O  
ATOM    617  H   THR A  44       0.134   1.717  -5.184  1.00  0.00           H  
ATOM    618  HA  THR A  44      -1.960   1.634  -7.244  1.00  0.00           H  
ATOM    619  HB  THR A  44      -0.991  -0.520  -6.387  1.00  0.00           H  
ATOM    620  HG1 THR A  44      -3.566  -0.435  -5.352  1.00  0.00           H  
ATOM    621 HG21 THR A  44      -1.553  -1.335  -4.170  1.00  0.00           H  
ATOM    622 HG22 THR A  44      -0.617   0.186  -4.016  1.00  0.00           H  
ATOM    623 HG23 THR A  44      -2.378   0.209  -3.772  1.00  0.00           H  
TER     624      THR A  44                                                      
ENDMDL                                                                          
CONECT   98  453                                                                
CONECT  253  555                                                                
CONECT  299  589                                                                
CONECT  453   98                                                                
CONECT  555  253                                                                
CONECT  589  299                                                                
MASTER      285    0    0    1    3    0    0    6  328    1    6    4          
END