HEADER    NEUROTOXIN                              28-OCT-94   1AHL              
TITLE     ANTHOPLEURIN-A,NMR, 20 STRUCTURES                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTHOPLEURIN-A;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: AP-A                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ANTHOPLEURA XANTHOGRAMMICA;                     
SOURCE   3 ORGANISM_COMMON: GIANT GREEN SEA ANEMONE;                            
SOURCE   4 ORGANISM_TAXID: 6112                                                 
KEYWDS    NEUROTOXIN, CARDIAC STIMULANT                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.K.PALLAGHY,M.J.SCANLON,S.A.MONKS,R.S.NORTON                         
REVDAT   4   29-NOV-17 1AHL    1       HELIX                                    
REVDAT   3   24-NOV-10 1AHL    1       SOURCE                                   
REVDAT   2   24-FEB-09 1AHL    1       VERSN                                    
REVDAT   1   14-NOV-95 1AHL    0                                                
JRNL        AUTH   P.K.PALLAGHY,M.J.SCANLON,S.A.MONKS,R.S.NORTON                
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE IN SOLUTION OF THE POLYPEPTIDE   
JRNL        TITL 2 CARDIAC STIMULANT ANTHOPLEURIN-A.                            
JRNL        REF    BIOCHEMISTRY                  V.  34  3782 1995              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   7893675                                                      
JRNL        DOI    10.1021/BI00011A036                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.S.NORTON                                                   
REMARK   1  TITL   STRUCTURE AND STRUCTURE-FUNCTION RELATIONSHIPS OF SEA        
REMARK   1  TITL 2 ANEMONE PROTEINS THAT INTERACT WITH THE SODIUM CHANNEL       
REMARK   1  REF    TOXICON                       V.  29  1051 1991              
REMARK   1  REFN                   ISSN 0041-0101                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   A.E.TORDA,B.C.MABBUTT,W.F.VAN GUNSTEREN,R.S.NORTON           
REMARK   1  TITL   BACKBONE FOLDING OF THE POLYPEPTIDE CARDIAC STIMULANT        
REMARK   1  TITL 2 ANTHOPLEURIN-A DETERMINED BY NUCLEAR MAGNETIC RESONANCE,     
REMARK   1  TITL 3 DISTANCE GEOMETRY AND MOLECULAR DYNAMICS                     
REMARK   1  REF    FEBS LETT.                    V. 239   266 1988              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   M.TANAKA,M.HANIU,M.YASUNOBU,T.R.NORTON                       
REMARK   1  TITL   AMINO ACID SEQUENCE OF THE ANTHOPLEURA XANTHOGRAMMICA HEART  
REMARK   1  TITL 2 STIMULANT ANTHOPLEURIN-A                                     
REMARK   1  REF    BIOCHEMISTRY                  V.  16   204 1977              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AHL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170825.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 4.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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 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 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500  1 ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  1 TRP A  23   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  1 TRP A  23   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.6 DEGREES          
REMARK 500  1 TRP A  23   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.2 DEGREES          
REMARK 500  1 TRP A  33   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.7 DEGREES          
REMARK 500  1 TRP A  33   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  1 TRP A  33   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  1 TRP A  33   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  1 TRP A  45   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  1 TRP A  45   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  1 TRP A  45   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500  2 TRP A  23   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  2 TRP A  23   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  2 TRP A  23   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500  2 TRP A  33   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.9 DEGREES          
REMARK 500  2 TRP A  33   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  2 TRP A  33   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.6 DEGREES          
REMARK 500  2 TRP A  33   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  2 TRP A  45   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500  2 TRP A  45   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  2 TRP A  45   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.8 DEGREES          
REMARK 500  3 ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  3 TRP A  23   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  3 TRP A  23   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  3 TRP A  23   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.1 DEGREES          
REMARK 500  3 TRP A  33   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.4 DEGREES          
REMARK 500  3 TRP A  33   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  3 TRP A  33   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.3 DEGREES          
REMARK 500  3 TRP A  33   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  3 TRP A  45   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  3 TRP A  45   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  3 TRP A  45   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.2 DEGREES          
REMARK 500  4 ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  4 TRP A  23   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500  4 TRP A  23   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  4 TRP A  23   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.2 DEGREES          
REMARK 500  4 TRP A  33   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.4 DEGREES          
REMARK 500  4 TRP A  33   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  4 TRP A  33   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.4 DEGREES          
REMARK 500  4 TRP A  33   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  4 TRP A  45   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  4 TRP A  45   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.8 DEGREES          
REMARK 500  4 TRP A  45   NE1 -  CE2 -  CZ2 ANGL. DEV. =   6.6 DEGREES          
REMARK 500  5 ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  5 TRP A  23   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500  5 TRP A  23   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  5 TRP A  23   NE1 -  CE2 -  CZ2 ANGL. DEV. =   7.1 DEGREES          
REMARK 500  5 TRP A  33   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  5 TRP A  33   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     217 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 THR A  17      175.37    105.16                                   
REMARK 500  1 TRP A  33     -154.04   -109.51                                   
REMARK 500  1 HIS A  34      -65.57   -137.55                                   
REMARK 500  1 ASN A  35      147.45    137.42                                   
REMARK 500  1 CYS A  36       -1.33   -150.74                                   
REMARK 500  1 HIS A  39     -112.79   -140.12                                   
REMARK 500  1 ILE A  43      -75.61   -132.25                                   
REMARK 500  2 VAL A  13     -156.90    -87.69                                   
REMARK 500  2 CYS A  29      106.54    -45.78                                   
REMARK 500  2 TRP A  33     -167.97   -105.69                                   
REMARK 500  2 HIS A  34     -114.22   -135.50                                   
REMARK 500  2 ASN A  35      134.99   -174.92                                   
REMARK 500  2 CYS A  36      -52.35   -141.47                                   
REMARK 500  3 ASP A   7       -2.98    -54.05                                   
REMARK 500  3 VAL A  13      171.14    179.06                                   
REMARK 500  3 THR A  17      128.23     90.91                                   
REMARK 500  3 CYS A  29      108.97    -43.82                                   
REMARK 500  3 SER A  31      101.87    -45.92                                   
REMARK 500  3 TRP A  33     -168.54   -105.53                                   
REMARK 500  3 HIS A  34      -70.61   -140.16                                   
REMARK 500  3 ASN A  35      140.78    155.91                                   
REMARK 500  3 CYS A  36       -7.65   -140.82                                   
REMARK 500  3 ALA A  38       31.31    -77.79                                   
REMARK 500  3 HIS A  39     -145.99   -132.58                                   
REMARK 500  3 PRO A  41     -165.59    -79.13                                   
REMARK 500  4 ASP A   7       15.32    -65.79                                   
REMARK 500  4 VAL A  13     -132.91     45.46                                   
REMARK 500  4 TRP A  33     -167.35   -116.65                                   
REMARK 500  4 HIS A  34      -73.38   -127.34                                   
REMARK 500  4 ASN A  35      150.77    143.06                                   
REMARK 500  4 CYS A  36      -53.16   -151.46                                   
REMARK 500  5 THR A  17       36.48   -156.53                                   
REMARK 500  5 TRP A  33     -164.85   -116.49                                   
REMARK 500  5 HIS A  34      -87.93   -126.39                                   
REMARK 500  5 ASN A  35      149.76    149.90                                   
REMARK 500  5 CYS A  36      -46.78   -150.78                                   
REMARK 500  5 ALA A  38       49.82    -80.60                                   
REMARK 500  5 HIS A  39      -52.26   -146.81                                   
REMARK 500  5 THR A  42       33.38    -72.53                                   
REMARK 500  5 ILE A  43      -41.94   -140.98                                   
REMARK 500  6 ARG A  14      165.06     85.47                                   
REMARK 500  6 TRP A  33     -162.56   -117.26                                   
REMARK 500  6 HIS A  34     -114.82   -133.50                                   
REMARK 500  6 ASN A  35      136.50    177.93                                   
REMARK 500  6 CYS A  36      -46.63   -145.62                                   
REMARK 500  6 ALA A  38        5.76    -66.12                                   
REMARK 500  6 PRO A  41     -171.30    -68.15                                   
REMARK 500  6 ILE A  43      -57.52   -123.84                                   
REMARK 500  7 ASP A   7      -14.19    -49.29                                   
REMARK 500  7 ARG A  14      135.81     83.14                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     163 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A   40     PRO A   41         13        33.66                    
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  14         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  14         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  14         0.29    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  14         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  14         0.29    SIDE CHAIN                              
REMARK 500 12 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500 15 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A  14         0.27    SIDE CHAIN                              
REMARK 500 19 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1AHL A    1    49  UNP    P01530   TXAA_ANTXA       1     49             
SEQRES   1 A   49  GLY VAL SER CYS LEU CYS ASP SER ASP GLY PRO SER VAL          
SEQRES   2 A   49  ARG GLY ASN THR LEU SER GLY THR LEU TRP LEU TYR PRO          
SEQRES   3 A   49  SER GLY CYS PRO SER GLY TRP HIS ASN CYS LYS ALA HIS          
SEQRES   4 A   49  GLY PRO THR ILE GLY TRP CYS CYS LYS GLN                      
SHEET    1   A 4 VAL A   2  CYS A   4  0                                        
SHEET    2   A 4 GLY A  20  TRP A  23 -1  O  LEU A  22   N  VAL A   2           
SHEET    3   A 4 TRP A  45  LYS A  48 -1  N  TRP A  45   O  TRP A  23           
SHEET    4   A 4 HIS A  34  LYS A  37 -1  N  CYS A  36   O  CYS A  46           
SSBOND   1 CYS A    4    CYS A   46                          1555   1555  2.02  
SSBOND   2 CYS A    6    CYS A   36                          1555   1555  2.02  
SSBOND   3 CYS A   29    CYS A   47                          1555   1555  2.02  
CISPEP   1 GLY A   40    PRO A   41          1         6.72                     
CISPEP   2 GLY A   40    PRO A   41          2        25.44                     
CISPEP   3 GLY A   40    PRO A   41          3         1.51                     
CISPEP   4 GLY A   40    PRO A   41          4         4.61                     
CISPEP   5 GLY A   40    PRO A   41          5         8.04                     
CISPEP   6 GLY A   40    PRO A   41          6         4.57                     
CISPEP   7 GLY A   40    PRO A   41          7         8.97                     
CISPEP   8 GLY A   40    PRO A   41          8        25.46                     
CISPEP   9 GLY A   40    PRO A   41          9        -6.25                     
CISPEP  10 GLY A   40    PRO A   41         10        -7.94                     
CISPEP  11 GLY A   40    PRO A   41         11        16.75                     
CISPEP  12 GLY A   40    PRO A   41         12        -8.25                     
CISPEP  13 GLY A   40    PRO A   41         14        29.61                     
CISPEP  14 GLY A   40    PRO A   41         15         4.31                     
CISPEP  15 GLY A   40    PRO A   41         16        -4.99                     
CISPEP  16 GLY A   40    PRO A   41         17        -6.09                     
CISPEP  17 GLY A   40    PRO A   41         18        11.90                     
CISPEP  18 GLY A   40    PRO A   41         19        -5.27                     
CISPEP  19 GLY A   40    PRO A   41         20         8.00                     
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   GLY A   1      -4.729   6.925   7.597  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.063   5.638   7.230  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.643   6.010   6.819  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.343   7.188   6.810  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.033   7.694   7.460  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.550   7.097   6.984  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.024   6.903   8.593  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.039   4.975   8.083  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.577   5.175   6.399  1.00  0.00           H  
ATOM     10  N   VAL A   2      -1.827   5.041   6.501  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -0.424   5.316   6.088  1.00  0.00           C  
ATOM     12  C   VAL A   2      -0.209   4.902   4.620  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.295   3.740   4.258  1.00  0.00           O  
ATOM     14  CB  VAL A   2       0.526   4.538   7.055  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       0.782   5.418   8.300  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -0.106   3.211   7.566  1.00  0.00           C  
ATOM     17  H   VAL A   2      -2.098   4.101   6.521  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -0.233   6.377   6.172  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.448   4.314   6.544  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -0.140   5.648   8.813  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       1.442   4.901   8.982  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       1.256   6.348   8.012  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -0.345   2.566   6.730  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.601   2.690   8.196  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -1.001   3.387   8.145  1.00  0.00           H  
ATOM     26  N   SER A   3       0.058   5.903   3.831  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.300   5.720   2.374  1.00  0.00           C  
ATOM     28  C   SER A   3       1.789   5.539   2.090  1.00  0.00           C  
ATOM     29  O   SER A   3       2.610   5.757   2.959  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.208   6.951   1.626  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.538   7.161   2.092  1.00  0.00           O  
ATOM     32  H   SER A   3       0.104   6.812   4.182  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.226   4.857   2.028  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.401   7.816   1.827  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.227   6.753   0.564  1.00  0.00           H  
ATOM     36  HG  SER A   3      -2.079   6.953   1.318  1.00  0.00           H  
ATOM     37  N   CYS A   4       2.079   5.152   0.880  1.00  0.00           N  
ATOM     38  CA  CYS A   4       3.484   4.935   0.435  1.00  0.00           C  
ATOM     39  C   CYS A   4       3.472   4.923  -1.087  1.00  0.00           C  
ATOM     40  O   CYS A   4       2.440   4.677  -1.692  1.00  0.00           O  
ATOM     41  CB  CYS A   4       4.011   3.594   0.997  1.00  0.00           C  
ATOM     42  SG  CYS A   4       3.106   2.051   0.731  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.360   4.998   0.229  1.00  0.00           H  
ATOM     44  HA  CYS A   4       4.091   5.758   0.782  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       5.002   3.441   0.597  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       4.120   3.709   2.065  1.00  0.00           H  
ATOM     47  N   LEU A   5       4.623   5.198  -1.643  1.00  0.00           N  
ATOM     48  CA  LEU A   5       4.768   5.231  -3.110  1.00  0.00           C  
ATOM     49  C   LEU A   5       4.503   3.881  -3.753  1.00  0.00           C  
ATOM     50  O   LEU A   5       5.098   2.904  -3.337  1.00  0.00           O  
ATOM     51  CB  LEU A   5       6.198   5.684  -3.469  1.00  0.00           C  
ATOM     52  CG  LEU A   5       6.386   7.210  -3.308  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.423   7.626  -1.830  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       7.696   7.623  -3.997  1.00  0.00           C  
ATOM     55  H   LEU A   5       5.424   5.384  -1.120  1.00  0.00           H  
ATOM     56  HA  LEU A   5       4.058   5.943  -3.492  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       6.916   5.148  -2.867  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       6.365   5.417  -4.494  1.00  0.00           H  
ATOM     59  HG  LEU A   5       5.562   7.710  -3.801  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       7.237   7.140  -1.308  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       6.558   8.696  -1.774  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       5.492   7.378  -1.352  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       8.540   7.101  -3.567  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       7.642   7.386  -5.051  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       7.855   8.687  -3.898  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.633   3.877  -4.722  1.00  0.00           N  
ATOM     67  CA  CYS A   6       3.296   2.625  -5.439  1.00  0.00           C  
ATOM     68  C   CYS A   6       4.217   2.562  -6.670  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.930   3.503  -6.954  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.821   2.659  -5.841  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.642   2.407  -4.490  1.00  0.00           S  
ATOM     72  H   CYS A   6       3.196   4.722  -4.973  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.456   1.791  -4.791  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.604   3.626  -6.272  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.627   1.907  -6.594  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.191   1.469  -7.377  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.045   1.307  -8.595  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.683   2.389  -9.636  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.393   2.619 -10.597  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.811  -0.129  -9.169  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.357  -1.264  -8.260  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.336  -1.043  -7.570  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       4.780  -2.340  -8.278  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.602   0.737  -7.105  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.082   1.433  -8.315  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.754  -0.298  -9.317  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       5.300  -0.198 -10.127  1.00  0.00           H  
ATOM     88  N   SER A   8       3.560   3.012  -9.392  1.00  0.00           N  
ATOM     89  CA  SER A   8       3.041   4.092 -10.280  1.00  0.00           C  
ATOM     90  C   SER A   8       3.412   5.475  -9.717  1.00  0.00           C  
ATOM     91  O   SER A   8       3.032   6.458 -10.320  1.00  0.00           O  
ATOM     92  CB  SER A   8       1.493   3.952 -10.395  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.072   4.910 -11.365  1.00  0.00           O  
ATOM     94  H   SER A   8       3.077   2.731  -8.592  1.00  0.00           H  
ATOM     95  HA  SER A   8       3.500   3.983 -11.254  1.00  0.00           H  
ATOM     96  HB2 SER A   8       1.209   2.962 -10.725  1.00  0.00           H  
ATOM     97  HB3 SER A   8       1.014   4.174  -9.452  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.629   5.697 -11.247  1.00  0.00           H  
ATOM     99  N   ASP A   9       4.114   5.535  -8.611  1.00  0.00           N  
ATOM    100  CA  ASP A   9       4.497   6.866  -8.042  1.00  0.00           C  
ATOM    101  C   ASP A   9       5.981   7.085  -8.297  1.00  0.00           C  
ATOM    102  O   ASP A   9       6.727   6.154  -8.536  1.00  0.00           O  
ATOM    103  CB  ASP A   9       4.253   6.926  -6.510  1.00  0.00           C  
ATOM    104  CG  ASP A   9       2.760   6.896  -6.164  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       1.981   7.287  -7.011  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       2.482   6.481  -5.053  1.00  0.00           O  
ATOM    107  H   ASP A   9       4.405   4.730  -8.137  1.00  0.00           H  
ATOM    108  HA  ASP A   9       3.931   7.644  -8.537  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       4.759   6.124  -5.993  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       4.648   7.851  -6.140  1.00  0.00           H  
ATOM    111  N   GLY A  10       6.379   8.322  -8.238  1.00  0.00           N  
ATOM    112  CA  GLY A  10       7.798   8.684  -8.468  1.00  0.00           C  
ATOM    113  C   GLY A  10       7.832   9.722  -9.582  1.00  0.00           C  
ATOM    114  O   GLY A  10       8.084  10.876  -9.303  1.00  0.00           O  
ATOM    115  H   GLY A  10       5.738   9.027  -8.041  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       8.189   9.118  -7.563  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       8.371   7.815  -8.751  1.00  0.00           H  
ATOM    118  N   PRO A  11       7.583   9.317 -10.808  1.00  0.00           N  
ATOM    119  CA  PRO A  11       7.574  10.256 -11.959  1.00  0.00           C  
ATOM    120  C   PRO A  11       6.338  11.171 -11.933  1.00  0.00           C  
ATOM    121  O   PRO A  11       5.382  10.937 -11.212  1.00  0.00           O  
ATOM    122  CB  PRO A  11       7.646   9.330 -13.176  1.00  0.00           C  
ATOM    123  CG  PRO A  11       6.864   8.077 -12.704  1.00  0.00           C  
ATOM    124  CD  PRO A  11       7.280   7.913 -11.225  1.00  0.00           C  
ATOM    125  HA  PRO A  11       8.459  10.874 -11.903  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       7.181   9.784 -14.040  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       8.672   9.080 -13.403  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       5.796   8.224 -12.782  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       7.152   7.201 -13.271  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       6.447   7.532 -10.657  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       8.148   7.284 -11.099  1.00  0.00           H  
ATOM    132  N   SER A  12       6.376  12.197 -12.739  1.00  0.00           N  
ATOM    133  CA  SER A  12       5.217  13.132 -12.774  1.00  0.00           C  
ATOM    134  C   SER A  12       4.217  12.645 -13.803  1.00  0.00           C  
ATOM    135  O   SER A  12       4.274  12.975 -14.975  1.00  0.00           O  
ATOM    136  CB  SER A  12       5.710  14.491 -13.137  1.00  0.00           C  
ATOM    137  OG  SER A  12       6.594  14.238 -14.222  1.00  0.00           O  
ATOM    138  H   SER A  12       7.144  12.377 -13.324  1.00  0.00           H  
ATOM    139  HA  SER A  12       4.755  13.171 -11.796  1.00  0.00           H  
ATOM    140  HB2 SER A  12       4.888  15.110 -13.466  1.00  0.00           H  
ATOM    141  HB3 SER A  12       6.207  14.907 -12.277  1.00  0.00           H  
ATOM    142  HG  SER A  12       6.017  13.950 -14.948  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.354  11.862 -13.240  1.00  0.00           N  
ATOM    144  CA  VAL A  13       2.233  11.208 -13.972  1.00  0.00           C  
ATOM    145  C   VAL A  13       0.928  11.401 -13.187  1.00  0.00           C  
ATOM    146  O   VAL A  13       0.938  11.654 -11.998  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.603   9.691 -14.143  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       3.019   9.066 -12.782  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       1.418   8.865 -14.699  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.492  11.725 -12.278  1.00  0.00           H  
ATOM    151  HA  VAL A  13       2.133  11.682 -14.937  1.00  0.00           H  
ATOM    152  HB  VAL A  13       3.432   9.617 -14.833  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       2.223   9.143 -12.053  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       3.263   8.020 -12.909  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       3.890   9.564 -12.385  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       1.115   9.240 -15.665  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       1.719   7.833 -14.811  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       0.575   8.893 -14.022  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.175  11.281 -13.875  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -1.499  11.448 -13.197  1.00  0.00           C  
ATOM    161  C   ARG A  14      -1.643  10.437 -12.044  1.00  0.00           C  
ATOM    162  O   ARG A  14      -1.348   9.268 -12.195  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -2.645  11.233 -14.224  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -2.323  10.008 -15.101  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -3.507   9.645 -16.020  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -4.456   8.778 -15.250  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -4.471   7.503 -15.495  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -3.492   6.799 -15.016  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -5.450   7.017 -16.199  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.122  11.081 -14.828  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -1.545  12.452 -12.798  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -3.576  11.079 -13.697  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -2.741  12.117 -14.840  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -1.461  10.232 -15.707  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -2.072   9.190 -14.443  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -4.025  10.537 -16.348  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -3.149   9.117 -16.895  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -5.050   9.171 -14.568  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -2.781   7.265 -14.483  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -3.416   5.815 -15.157  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -6.160   7.635 -16.539  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -5.519   6.045 -16.418  1.00  0.00           H  
ATOM    183  N   GLY A  15      -2.103  10.940 -10.932  1.00  0.00           N  
ATOM    184  CA  GLY A  15      -2.308  10.104  -9.705  1.00  0.00           C  
ATOM    185  C   GLY A  15      -1.134  10.228  -8.741  1.00  0.00           C  
ATOM    186  O   GLY A  15      -1.124   9.587  -7.706  1.00  0.00           O  
ATOM    187  H   GLY A  15      -2.316  11.890 -10.921  1.00  0.00           H  
ATOM    188  HA2 GLY A  15      -3.202  10.431  -9.198  1.00  0.00           H  
ATOM    189  HA3 GLY A  15      -2.400   9.066  -9.986  1.00  0.00           H  
ATOM    190  N   ASN A  16      -0.202  11.056  -9.143  1.00  0.00           N  
ATOM    191  CA  ASN A  16       1.022  11.302  -8.329  1.00  0.00           C  
ATOM    192  C   ASN A  16       0.717  11.661  -6.873  1.00  0.00           C  
ATOM    193  O   ASN A  16      -0.377  12.074  -6.527  1.00  0.00           O  
ATOM    194  CB  ASN A  16       1.854  12.457  -8.949  1.00  0.00           C  
ATOM    195  CG  ASN A  16       1.213  13.814  -8.689  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       0.685  14.448  -9.578  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       1.220  14.329  -7.500  1.00  0.00           N  
ATOM    198  H   ASN A  16      -0.312  11.516 -10.001  1.00  0.00           H  
ATOM    199  HA  ASN A  16       1.600  10.387  -8.338  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       2.855  12.458  -8.556  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       1.908  12.351 -10.014  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       1.628  13.901  -6.713  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       0.788  15.193  -7.406  1.00  0.00           H  
ATOM    204  N   THR A  17       1.774  11.479  -6.121  1.00  0.00           N  
ATOM    205  CA  THR A  17       1.913  11.702  -4.643  1.00  0.00           C  
ATOM    206  C   THR A  17       1.907  10.252  -4.103  1.00  0.00           C  
ATOM    207  O   THR A  17       1.702   9.329  -4.861  1.00  0.00           O  
ATOM    208  CB  THR A  17       0.709  12.576  -4.109  1.00  0.00           C  
ATOM    209  OG1 THR A  17       0.734  13.722  -4.958  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.021  13.229  -2.748  1.00  0.00           C  
ATOM    211  H   THR A  17       2.573  11.145  -6.573  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.870  12.155  -4.431  1.00  0.00           H  
ATOM    213  HB  THR A  17      -0.255  12.086  -4.147  1.00  0.00           H  
ATOM    214  HG1 THR A  17      -0.052  13.606  -5.518  1.00  0.00           H  
ATOM    215 HG21 THR A  17       1.901  13.852  -2.829  1.00  0.00           H  
ATOM    216 HG22 THR A  17       0.191  13.852  -2.448  1.00  0.00           H  
ATOM    217 HG23 THR A  17       1.184  12.492  -1.979  1.00  0.00           H  
ATOM    218  N   LEU A  18       2.101  10.017  -2.839  1.00  0.00           N  
ATOM    219  CA  LEU A  18       2.098   8.589  -2.389  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.651   8.215  -2.075  1.00  0.00           C  
ATOM    221  O   LEU A  18       0.120   8.328  -0.992  1.00  0.00           O  
ATOM    222  CB  LEU A  18       3.065   8.517  -1.178  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.559   9.161   0.124  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       3.673   9.061   1.170  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.115  10.631  -0.012  1.00  0.00           C  
ATOM    226  H   LEU A  18       2.247  10.751  -2.213  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.475   7.936  -3.157  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       3.247   7.472  -0.986  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       4.004   8.968  -1.466  1.00  0.00           H  
ATOM    230  HG  LEU A  18       1.716   8.567   0.427  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       4.559   9.573   0.824  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       3.351   9.500   2.100  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       3.916   8.023   1.345  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       2.923  11.251  -0.369  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       1.264  10.702  -0.674  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       1.803  11.000   0.953  1.00  0.00           H  
ATOM    237  N   SER A  19       0.036   7.754  -3.121  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.397   7.339  -3.044  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.687   5.884  -2.621  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.856   5.561  -2.495  1.00  0.00           O  
ATOM    241  CB  SER A  19      -2.025   7.641  -4.436  1.00  0.00           C  
ATOM    242  OG  SER A  19      -3.433   7.514  -4.248  1.00  0.00           O  
ATOM    243  H   SER A  19       0.563   7.695  -3.948  1.00  0.00           H  
ATOM    244  HA  SER A  19      -1.886   7.979  -2.321  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.798   8.647  -4.761  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -1.693   6.940  -5.187  1.00  0.00           H  
ATOM    247  HG  SER A  19      -3.599   6.736  -3.694  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.709   5.038  -2.412  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.041   3.646  -1.998  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.246   3.589  -0.473  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.508   4.588   0.168  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.229   5.269  -2.517  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -1.929   3.370  -2.515  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.233   2.983  -2.274  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.136   2.424   0.103  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.296   2.256   1.556  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.414   1.087   1.901  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.395   0.058   1.257  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.671   1.863   2.003  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.594   2.694   1.312  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.901   2.188   3.492  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.943   1.611  -0.395  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.931   3.127   2.040  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.810   0.814   1.839  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -3.123   3.384   0.826  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -2.770   3.243   3.670  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -3.903   1.902   3.774  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -2.201   1.640   4.112  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.297   1.322   2.940  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.236   0.315   3.465  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.534  -0.500   4.535  1.00  0.00           C  
ATOM    272  O   LEU A  22      -0.250  -0.005   5.323  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.455   1.078   3.982  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.385   0.204   4.864  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.831   0.329   4.372  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.314   0.738   6.285  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.178   2.191   3.361  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.519  -0.339   2.660  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.000   1.323   3.089  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.154   1.995   4.465  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.099  -0.836   4.862  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       4.881   0.001   3.342  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.170   1.354   4.421  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.480  -0.293   4.969  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.628   1.769   6.322  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       2.299   0.664   6.650  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       3.965   0.157   6.919  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.879  -1.748   4.497  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.330  -2.752   5.433  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.527  -3.304   6.194  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.551  -3.641   5.633  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.422  -3.822   4.582  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.785  -3.201   4.205  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.137  -2.580   3.037  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.840  -3.163   5.039  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.383  -2.204   3.247  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.900  -2.504   4.422  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -2.980  -3.656   6.335  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.102  -2.323   5.089  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.194  -3.468   6.999  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.250  -2.805   6.381  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.545  -2.018   3.828  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.343  -2.259   6.123  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.125  -4.038   3.677  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.586  -4.738   5.133  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.555  -2.424   2.148  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.915  -1.726   2.563  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.167  -4.204   6.813  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.920  -1.811   4.607  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.318  -3.828   8.004  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.185  -2.666   6.906  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.353  -3.391   7.480  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.435  -3.905   8.377  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.296  -5.426   8.478  1.00  0.00           C  
ATOM    315  O   LEU A  24       3.152  -6.136   8.963  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.275  -3.276   9.776  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.739  -1.820   9.678  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.556  -1.226  11.085  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.689  -0.927   8.883  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.505  -3.106   7.863  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.382  -3.650   7.948  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.608  -3.877  10.379  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.241  -3.274  10.252  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.792  -1.854   9.168  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       0.851  -1.821  11.650  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       2.496  -1.208  11.618  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.175  -0.216  11.026  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       2.808  -1.306   7.880  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.294   0.078   8.830  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       3.660  -0.889   9.353  1.00  0.00           H  
ATOM    331  N   TYR A  25       1.165  -5.829   7.984  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.755  -7.253   7.945  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.817  -8.093   7.223  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.409  -7.636   6.266  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.604  -7.306   7.224  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -1.744  -6.684   8.060  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.537  -5.960   9.228  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.041  -6.872   7.625  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.605  -5.444   9.928  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.107  -6.354   8.331  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -3.891  -5.634   9.491  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -4.924  -5.086  10.219  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.575  -5.142   7.622  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.671  -7.603   8.964  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.518  -6.802   6.272  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -0.903  -8.304   6.995  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.542  -5.788   9.610  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.228  -7.431   6.718  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.439  -4.882  10.836  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.109  -6.519   7.962  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.747  -5.465   9.903  1.00  0.00           H  
ATOM    352  N   PRO A  26       2.032  -9.305   7.670  1.00  0.00           N  
ATOM    353  CA  PRO A  26       3.227 -10.095   7.269  1.00  0.00           C  
ATOM    354  C   PRO A  26       3.256 -10.445   5.786  1.00  0.00           C  
ATOM    355  O   PRO A  26       4.234 -10.954   5.280  1.00  0.00           O  
ATOM    356  CB  PRO A  26       3.176 -11.316   8.188  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.654 -11.503   8.423  1.00  0.00           C  
ATOM    358  CD  PRO A  26       1.147 -10.060   8.606  1.00  0.00           C  
ATOM    359  HA  PRO A  26       4.092  -9.489   7.465  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.601 -12.183   7.698  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.702 -11.128   9.114  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       1.179 -11.977   7.575  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.467 -12.090   9.310  1.00  0.00           H  
ATOM    364  HD2 PRO A  26       0.111  -9.958   8.311  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       1.293  -9.707   9.617  1.00  0.00           H  
ATOM    366  N   SER A  27       2.169 -10.145   5.145  1.00  0.00           N  
ATOM    367  CA  SER A  27       2.027 -10.422   3.685  1.00  0.00           C  
ATOM    368  C   SER A  27       1.475  -9.202   2.942  1.00  0.00           C  
ATOM    369  O   SER A  27       0.987  -9.276   1.828  1.00  0.00           O  
ATOM    370  CB  SER A  27       1.111 -11.629   3.546  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.058 -11.297   4.299  1.00  0.00           O  
ATOM    372  H   SER A  27       1.437  -9.728   5.647  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.993 -10.658   3.263  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.891 -11.788   2.502  1.00  0.00           H  
ATOM    375  HB3 SER A  27       1.580 -12.510   3.961  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.818 -11.250   3.705  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.578  -8.092   3.614  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.094  -6.824   3.032  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.384  -6.718   2.783  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.200  -6.661   3.682  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.988  -8.087   4.506  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.360  -6.012   3.671  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.608  -6.704   2.092  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.639  -6.684   1.517  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.012  -6.572   1.023  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.036  -7.532   1.689  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.921  -8.741   1.589  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.012  -6.791  -0.488  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -3.298  -5.767  -1.232  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.111  -6.728   0.906  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.259  -5.551   1.189  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -1.059  -6.518  -0.913  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.211  -7.831  -0.717  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.010  -6.964   2.364  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.120  -7.724   2.947  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.174  -8.016   1.868  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.361  -7.321   0.889  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.597  -6.832   4.100  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.256  -5.386   3.656  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.130  -5.514   2.633  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.725  -8.650   3.344  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.659  -6.942   4.268  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.062  -7.074   5.006  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.076  -4.847   3.220  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.898  -4.836   4.510  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.401  -5.029   1.707  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.202  -5.151   3.026  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.850  -9.086   2.103  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.911  -9.570   1.205  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.996  -8.522   1.233  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.700  -8.338   2.207  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.439 -10.939   1.709  1.00  0.00           C  
ATOM    413  OG  SER A  31      -9.303 -11.398   0.675  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.624  -9.544   2.901  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.459  -9.572   0.232  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -7.640 -11.651   1.848  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -9.001 -10.828   2.628  1.00  0.00           H  
ATOM    418  HG  SER A  31     -10.175 -11.584   1.037  1.00  0.00           H  
ATOM    419  N   GLY A  32      -9.048  -7.877   0.112  1.00  0.00           N  
ATOM    420  CA  GLY A  32     -10.011  -6.788  -0.142  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.207  -5.660  -0.774  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.774  -4.638  -1.106  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.420  -8.131  -0.588  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.781  -7.116  -0.824  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.434  -6.457   0.789  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.912  -5.871  -0.904  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -7.035  -4.851  -1.511  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.615  -5.411  -2.866  1.00  0.00           C  
ATOM    429  O   TRP A  33      -7.325  -6.225  -3.430  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.839  -4.608  -0.515  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.361  -3.699   0.595  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.405  -3.958   1.428  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.878  -2.470   0.845  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.492  -2.841   2.131  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.621  -1.881   1.857  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.824  -1.774   0.251  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.321  -0.589   2.271  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.526  -0.495   0.661  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.272   0.099   1.664  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.454  -6.694  -0.616  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.623  -3.968  -1.694  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.476  -5.523  -0.088  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -5.010  -4.108  -0.983  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.997  -4.865   1.500  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.177  -2.724   2.821  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.213  -2.219  -0.519  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.897  -0.116   3.053  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.713   0.042   0.194  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -5.030   1.108   1.950  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.488  -4.992  -3.361  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -5.007  -5.477  -4.681  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.514  -5.813  -4.756  1.00  0.00           C  
ATOM    453  O   HIS A  34      -3.145  -6.956  -4.950  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.425  -4.381  -5.724  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -5.102  -4.781  -7.173  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -5.257  -4.019  -8.207  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -4.603  -5.958  -7.698  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -4.891  -4.651  -9.278  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -4.477  -5.862  -9.006  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.976  -4.368  -2.839  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.524  -6.371  -4.841  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -6.493  -4.228  -5.639  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.945  -3.443  -5.497  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -5.612  -3.105  -8.178  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -4.356  -6.832  -7.114  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -4.922  -4.240 -10.278  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.749  -4.774  -4.604  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.239  -4.713  -4.615  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.803  -3.493  -5.419  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.492  -3.118  -6.347  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.599  -5.937  -5.279  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.855  -5.959  -6.787  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -0.125  -5.368  -7.557  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.868  -6.614  -7.259  1.00  0.00           N  
ATOM    475  H   ASN A  35      -3.248  -3.962  -4.471  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.853  -4.632  -3.613  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.458  -5.881  -5.113  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.982  -6.834  -4.825  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -2.446  -7.118  -6.647  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -2.052  -6.599  -8.216  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.287  -2.867  -5.079  1.00  0.00           N  
ATOM    482  CA  CYS A  36       0.728  -1.678  -5.878  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.245  -1.547  -5.831  1.00  0.00           C  
ATOM    484  O   CYS A  36       2.795  -0.658  -6.443  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.079  -0.395  -5.313  1.00  0.00           C  
ATOM    486  SG  CYS A  36       0.876   0.474  -3.945  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.797  -3.175  -4.305  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.463  -1.821  -6.915  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.020   0.320  -6.121  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.925  -0.622  -5.002  1.00  0.00           H  
ATOM    491  N   LYS A  37       2.878  -2.434  -5.113  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.351  -2.424  -4.971  1.00  0.00           C  
ATOM    493  C   LYS A  37       4.864  -3.850  -5.003  1.00  0.00           C  
ATOM    494  O   LYS A  37       4.695  -4.587  -4.050  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.675  -1.724  -3.630  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.485  -0.199  -3.778  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.557   0.371  -4.753  1.00  0.00           C  
ATOM    498  CE  LYS A  37       6.933   0.253  -4.141  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       6.937   1.071  -2.887  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.408  -3.143  -4.649  1.00  0.00           H  
ATOM    501  HA  LYS A  37       4.757  -1.909  -5.820  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       3.965  -2.140  -2.942  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.637  -1.952  -3.213  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.485  -0.030  -4.149  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.572   0.307  -2.831  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.519  -0.127  -5.701  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.414   1.415  -4.945  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.188  -0.775  -3.921  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.670   0.649  -4.827  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       6.019   1.560  -2.785  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       7.086   0.450  -2.062  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       7.679   1.792  -2.928  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.472  -4.202  -6.102  1.00  0.00           N  
ATOM    514  CA  ALA A  38       6.016  -5.597  -6.215  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.214  -5.817  -5.283  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.627  -6.935  -5.041  1.00  0.00           O  
ATOM    517  CB  ALA A  38       6.447  -5.857  -7.676  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.547  -3.541  -6.834  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.252  -6.277  -5.895  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       5.605  -5.752  -8.346  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       7.212  -5.149  -7.962  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       6.849  -6.857  -7.769  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.723  -4.729  -4.785  1.00  0.00           N  
ATOM    524  CA  HIS A  39       8.903  -4.782  -3.864  1.00  0.00           C  
ATOM    525  C   HIS A  39       8.855  -3.805  -2.677  1.00  0.00           C  
ATOM    526  O   HIS A  39       8.019  -3.983  -1.821  1.00  0.00           O  
ATOM    527  CB  HIS A  39      10.179  -4.545  -4.731  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.457  -5.768  -5.609  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.276  -6.994  -5.244  1.00  0.00           N  
ATOM    530  CD2 HIS A  39      10.937  -5.865  -6.903  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.612  -7.789  -6.211  1.00  0.00           C  
ATOM    532  NE2 HIS A  39      11.029  -7.129  -7.262  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.289  -3.892  -5.038  1.00  0.00           H  
ATOM    534  HA  HIS A  39       8.940  -5.770  -3.433  1.00  0.00           H  
ATOM    535  HB2 HIS A  39      10.064  -3.681  -5.372  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      11.034  -4.406  -4.093  1.00  0.00           H  
ATOM    537  HD1 HIS A  39       9.922  -7.285  -4.374  1.00  0.00           H  
ATOM    538  HD2 HIS A  39      11.200  -5.028  -7.534  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      10.555  -8.868  -6.160  1.00  0.00           H  
ATOM    540  N   GLY A  40       9.726  -2.822  -2.645  1.00  0.00           N  
ATOM    541  CA  GLY A  40       9.778  -1.814  -1.529  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.430  -1.471  -0.860  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.484  -1.152  -1.562  1.00  0.00           O  
ATOM    544  H   GLY A  40      10.366  -2.741  -3.378  1.00  0.00           H  
ATOM    545  HA2 GLY A  40      10.453  -2.202  -0.787  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.196  -0.896  -1.915  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.355  -1.513   0.456  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.482  -1.728   1.435  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.116  -3.143   1.532  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.827  -4.037   0.767  1.00  0.00           O  
ATOM    551  CB  PRO A  41       8.862  -1.245   2.751  1.00  0.00           C  
ATOM    552  CG  PRO A  41       7.400  -1.711   2.597  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.052  -1.329   1.153  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.283  -1.051   1.192  1.00  0.00           H  
ATOM    555  HB2 PRO A  41       9.312  -1.696   3.621  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       8.914  -0.167   2.833  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.333  -2.778   2.708  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       6.745  -1.222   3.303  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.314  -1.987   0.715  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       6.737  -0.299   1.067  1.00  0.00           H  
ATOM    561  N   THR A  42      10.990  -3.299   2.491  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.686  -4.611   2.712  1.00  0.00           C  
ATOM    563  C   THR A  42      11.402  -5.086   4.151  1.00  0.00           C  
ATOM    564  O   THR A  42      12.107  -5.926   4.673  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.222  -4.359   2.415  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.984  -5.492   2.814  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.807  -3.215   3.257  1.00  0.00           C  
ATOM    568  H   THR A  42      11.200  -2.545   3.076  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.297  -5.353   2.029  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.391  -4.186   1.360  1.00  0.00           H  
ATOM    571  HG1 THR A  42      13.453  -6.044   3.406  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.714  -3.437   4.309  1.00  0.00           H  
ATOM    573 HG22 THR A  42      14.855  -3.096   3.027  1.00  0.00           H  
ATOM    574 HG23 THR A  42      13.306  -2.282   3.045  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.374  -4.521   4.729  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.955  -4.864   6.131  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.444  -5.101   6.089  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.992  -6.226   6.144  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.327  -3.667   7.079  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      11.876  -3.517   7.110  1.00  0.00           C  
ATOM    581  CG2 ILE A  43       9.784  -3.951   8.508  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      12.290  -2.266   7.911  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.863  -3.862   4.215  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.436  -5.782   6.440  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.899  -2.745   6.711  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      12.325  -4.397   7.553  1.00  0.00           H  
ATOM    587 HG13 ILE A  43      12.255  -3.424   6.103  1.00  0.00           H  
ATOM    588 HG21 ILE A  43       8.711  -4.074   8.499  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      10.225  -4.854   8.906  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      10.018  -3.134   9.176  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      11.866  -1.374   7.476  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      11.965  -2.339   8.938  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      13.366  -2.172   7.905  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.705  -4.024   6.003  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.211  -4.137   5.943  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.913  -4.223   4.445  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.777  -4.632   3.694  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.132  -3.145   5.977  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.882  -5.042   6.434  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.746  -3.265   6.377  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.744  -3.850   3.998  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.468  -3.935   2.527  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.651  -2.723   2.090  1.00  0.00           C  
ATOM    604  O   TRP A  45       3.119  -1.994   2.899  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.627  -5.140   2.161  1.00  0.00           C  
ATOM    606  CG  TRP A  45       4.082  -6.466   2.783  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.100  -6.742   4.119  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.488  -7.555   2.097  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.517  -7.991   4.156  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.777  -8.574   3.000  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.640  -7.784   0.726  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       5.210  -9.811   2.548  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       5.078  -9.027   0.272  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       5.362 -10.040   1.186  1.00  0.00           C  
ATOM    615  H   TRP A  45       4.045  -3.514   4.601  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.398  -3.951   1.978  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.625  -4.929   2.488  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.610  -5.255   1.087  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.831  -6.096   4.944  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.622  -8.463   5.007  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.421  -7.002   0.010  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       5.418 -10.601   3.254  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       5.196  -9.211  -0.788  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.704 -11.003   0.837  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.581  -2.574   0.800  1.00  0.00           N  
ATOM    626  CA  CYS A  46       2.833  -1.462   0.157  1.00  0.00           C  
ATOM    627  C   CYS A  46       1.808  -2.037  -0.822  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.147  -2.848  -1.665  1.00  0.00           O  
ATOM    629  CB  CYS A  46       3.835  -0.569  -0.562  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.589   0.703   0.478  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.039  -3.220   0.233  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.327  -0.879   0.912  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.632  -1.195  -0.934  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.368  -0.120  -1.421  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.584  -1.612  -0.688  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.508  -2.092  -1.582  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.464  -0.925  -1.812  1.00  0.00           C  
ATOM    638  O   CYS A  47      -1.180   0.207  -1.472  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -1.290  -3.285  -0.921  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -2.380  -4.173  -2.061  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.370  -0.957   0.009  1.00  0.00           H  
ATOM    642  HA  CYS A  47      -0.081  -2.362  -2.531  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -0.569  -3.990  -0.538  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.890  -2.931  -0.096  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.582  -1.239  -2.391  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.650  -0.246  -2.700  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.872  -1.136  -2.611  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.726  -2.343  -2.770  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.527   0.330  -4.149  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.727  -0.787  -5.243  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -4.012  -0.153  -6.630  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -2.771  -0.117  -7.533  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -2.366  -1.512  -7.902  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.763  -2.177  -2.635  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.705   0.504  -1.912  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -4.282   1.094  -4.274  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.562   0.805  -4.253  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.852  -1.417  -5.271  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.573  -1.406  -4.992  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -4.803  -0.711  -7.113  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -4.383   0.854  -6.504  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -2.984   0.448  -8.432  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -1.959   0.371  -7.014  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -2.911  -2.240  -7.389  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -2.424  -1.695  -8.921  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -1.395  -1.706  -7.582  1.00  0.00           H  
ATOM    667  N   GLN A  49      -6.015  -0.562  -2.364  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.199  -1.385  -2.273  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.593  -1.968  -3.652  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.885  -1.717  -4.616  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -8.286  -0.471  -1.660  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.954  -1.387  -0.718  1.00  0.00           C  
ATOM    673  CD  GLN A  49     -10.199  -0.846  -0.041  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.317   0.310   0.306  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -11.176  -1.667   0.178  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.597  -2.650  -3.664  1.00  0.00           O  
ATOM    677  H   GLN A  49      -6.179   0.377  -2.215  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.935  -2.199  -1.622  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.890   0.380  -1.128  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.982  -0.142  -2.419  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.155  -2.251  -1.312  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.229  -1.623   0.040  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -11.106  -2.600  -0.112  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.973  -1.339   0.635  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -4.334   3.482   6.965  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.121   2.615   6.858  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.940   3.573   6.710  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.158   4.763   6.826  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.017   4.473   6.874  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.998   3.270   6.195  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.801   3.356   7.886  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.003   2.015   7.749  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.199   1.988   5.982  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.758   3.067   6.467  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.424   3.973   6.315  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.441   4.276   4.822  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.031   3.455   4.067  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.710   3.223   6.744  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.913   4.186   6.745  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.544   2.604   8.154  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.610   2.100   6.365  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.271   4.897   6.858  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.898   2.430   6.034  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.750   5.005   7.431  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.809   3.663   7.045  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.081   4.592   5.756  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.323   3.363   8.889  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.752   1.870   8.154  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.461   2.110   8.442  1.00  0.00           H  
ATOM     26  N   SER A   3       0.950   5.395   4.406  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.977   5.711   2.940  1.00  0.00           C  
ATOM     28  C   SER A   3       2.124   4.996   2.226  1.00  0.00           C  
ATOM     29  O   SER A   3       3.027   4.485   2.861  1.00  0.00           O  
ATOM     30  CB  SER A   3       1.182   7.203   2.745  1.00  0.00           C  
ATOM     31  OG  SER A   3       0.286   7.826   3.660  1.00  0.00           O  
ATOM     32  H   SER A   3       1.311   6.043   5.041  1.00  0.00           H  
ATOM     33  HA  SER A   3       0.051   5.366   2.498  1.00  0.00           H  
ATOM     34  HB2 SER A   3       2.201   7.441   2.999  1.00  0.00           H  
ATOM     35  HB3 SER A   3       1.019   7.542   1.729  1.00  0.00           H  
ATOM     36  HG  SER A   3       0.573   8.733   3.808  1.00  0.00           H  
ATOM     37  N   CYS A   4       2.050   4.985   0.925  1.00  0.00           N  
ATOM     38  CA  CYS A   4       3.120   4.336   0.142  1.00  0.00           C  
ATOM     39  C   CYS A   4       3.015   4.830  -1.285  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.931   5.067  -1.780  1.00  0.00           O  
ATOM     41  CB  CYS A   4       2.989   2.828   0.101  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.302   2.113  -0.915  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.294   5.392   0.434  1.00  0.00           H  
ATOM     44  HA  CYS A   4       4.079   4.622   0.553  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.065   2.424   1.099  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.043   2.535  -0.322  1.00  0.00           H  
ATOM     47  N   LEU A   5       4.157   4.976  -1.877  1.00  0.00           N  
ATOM     48  CA  LEU A   5       4.268   5.431  -3.257  1.00  0.00           C  
ATOM     49  C   LEU A   5       4.245   4.125  -4.051  1.00  0.00           C  
ATOM     50  O   LEU A   5       5.150   3.320  -3.928  1.00  0.00           O  
ATOM     51  CB  LEU A   5       5.607   6.198  -3.331  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.442   7.345  -4.295  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.477   8.445  -3.979  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       5.679   6.861  -5.750  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.994   4.795  -1.430  1.00  0.00           H  
ATOM     56  HA  LEU A   5       3.400   6.026  -3.512  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       5.869   6.581  -2.355  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       6.388   5.523  -3.654  1.00  0.00           H  
ATOM     59  HG  LEU A   5       4.438   7.679  -4.099  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.338   8.815  -2.974  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       7.479   8.051  -4.074  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.365   9.276  -4.663  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       5.006   6.056  -5.997  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       5.513   7.673  -6.448  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       6.689   6.496  -5.877  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.228   3.937  -4.843  1.00  0.00           N  
ATOM     67  CA  CYS A   6       3.147   2.687  -5.645  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.905   3.019  -6.923  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.031   4.176  -7.276  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.688   2.340  -5.994  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.657   1.452  -4.801  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.521   4.613  -4.907  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.611   1.882  -5.109  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.176   3.264  -6.205  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.675   1.766  -6.907  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.400   2.013  -7.598  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.154   2.304  -8.857  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.260   2.987  -9.886  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.730   3.570 -10.842  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.726   0.972  -9.404  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.879   0.535  -8.491  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.832   1.282  -8.367  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.811  -0.529  -7.904  1.00  0.00           O  
ATOM     84  H   ASP A   7       4.280   1.091  -7.287  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.950   2.993  -8.627  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       4.974   0.196  -9.433  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       6.119   1.118 -10.400  1.00  0.00           H  
ATOM     88  N   SER A   8       2.985   2.894  -9.652  1.00  0.00           N  
ATOM     89  CA  SER A   8       1.984   3.520 -10.567  1.00  0.00           C  
ATOM     90  C   SER A   8       1.662   4.970 -10.141  1.00  0.00           C  
ATOM     91  O   SER A   8       0.895   5.640 -10.810  1.00  0.00           O  
ATOM     92  CB  SER A   8       0.716   2.666 -10.537  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.199   1.347 -10.793  1.00  0.00           O  
ATOM     94  H   SER A   8       2.698   2.394  -8.865  1.00  0.00           H  
ATOM     95  HA  SER A   8       2.393   3.550 -11.567  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.231   2.706  -9.570  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.026   2.976 -11.310  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.013   1.124 -11.711  1.00  0.00           H  
ATOM     99  N   ASP A   9       2.265   5.405  -9.060  1.00  0.00           N  
ATOM    100  CA  ASP A   9       2.036   6.788  -8.541  1.00  0.00           C  
ATOM    101  C   ASP A   9       3.065   7.703  -9.208  1.00  0.00           C  
ATOM    102  O   ASP A   9       4.174   7.882  -8.737  1.00  0.00           O  
ATOM    103  CB  ASP A   9       2.227   6.828  -6.987  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.216   6.002  -6.212  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.400   5.357  -6.837  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.292   6.045  -4.995  1.00  0.00           O  
ATOM    107  H   ASP A   9       2.884   4.824  -8.573  1.00  0.00           H  
ATOM    108  HA  ASP A   9       1.036   7.106  -8.796  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       3.211   6.465  -6.745  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       2.151   7.853  -6.657  1.00  0.00           H  
ATOM    111  N   GLY A  10       2.653   8.260 -10.313  1.00  0.00           N  
ATOM    112  CA  GLY A  10       3.542   9.185 -11.089  1.00  0.00           C  
ATOM    113  C   GLY A  10       4.095  10.318 -10.197  1.00  0.00           C  
ATOM    114  O   GLY A  10       3.312  11.030  -9.596  1.00  0.00           O  
ATOM    115  H   GLY A  10       1.748   8.056 -10.627  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       4.347   8.602 -11.501  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       2.974   9.627 -11.893  1.00  0.00           H  
ATOM    118  N   PRO A  11       5.400  10.474 -10.123  1.00  0.00           N  
ATOM    119  CA  PRO A  11       6.044  11.398  -9.146  1.00  0.00           C  
ATOM    120  C   PRO A  11       5.759  12.887  -9.386  1.00  0.00           C  
ATOM    121  O   PRO A  11       5.274  13.296 -10.425  1.00  0.00           O  
ATOM    122  CB  PRO A  11       7.541  11.058  -9.239  1.00  0.00           C  
ATOM    123  CG  PRO A  11       7.683  10.634 -10.721  1.00  0.00           C  
ATOM    124  CD  PRO A  11       6.415   9.781 -10.969  1.00  0.00           C  
ATOM    125  HA  PRO A  11       5.673  11.139  -8.164  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       8.162  11.920  -9.034  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       7.807  10.252  -8.573  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       7.698  11.497 -11.373  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       8.580  10.050 -10.872  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       6.118   9.802 -12.008  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       6.534   8.760 -10.626  1.00  0.00           H  
ATOM    132  N   SER A  12       6.090  13.660  -8.390  1.00  0.00           N  
ATOM    133  CA  SER A  12       5.898  15.137  -8.423  1.00  0.00           C  
ATOM    134  C   SER A  12       7.002  15.742  -7.537  1.00  0.00           C  
ATOM    135  O   SER A  12       7.837  15.007  -7.042  1.00  0.00           O  
ATOM    136  CB  SER A  12       4.466  15.429  -7.899  1.00  0.00           C  
ATOM    137  OG  SER A  12       4.300  14.577  -6.771  1.00  0.00           O  
ATOM    138  H   SER A  12       6.486  13.287  -7.574  1.00  0.00           H  
ATOM    139  HA  SER A  12       6.025  15.486  -9.438  1.00  0.00           H  
ATOM    140  HB2 SER A  12       4.354  16.459  -7.590  1.00  0.00           H  
ATOM    141  HB3 SER A  12       3.727  15.193  -8.655  1.00  0.00           H  
ATOM    142  HG  SER A  12       3.642  13.906  -6.991  1.00  0.00           H  
ATOM    143  N   VAL A  13       6.997  17.036  -7.355  1.00  0.00           N  
ATOM    144  CA  VAL A  13       8.043  17.683  -6.505  1.00  0.00           C  
ATOM    145  C   VAL A  13       7.572  17.680  -5.041  1.00  0.00           C  
ATOM    146  O   VAL A  13       6.748  16.875  -4.648  1.00  0.00           O  
ATOM    147  CB  VAL A  13       8.278  19.142  -7.052  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       8.758  19.067  -8.519  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       6.977  19.986  -6.999  1.00  0.00           C  
ATOM    150  H   VAL A  13       6.308  17.589  -7.767  1.00  0.00           H  
ATOM    151  HA  VAL A  13       8.958  17.108  -6.559  1.00  0.00           H  
ATOM    152  HB  VAL A  13       9.049  19.636  -6.477  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       9.678  18.506  -8.581  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       8.023  18.586  -9.147  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       8.937  20.060  -8.904  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       6.192  19.542  -7.595  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       6.619  20.072  -5.981  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       7.165  20.983  -7.373  1.00  0.00           H  
ATOM    159  N   ARG A  14       8.104  18.580  -4.259  1.00  0.00           N  
ATOM    160  CA  ARG A  14       7.692  18.637  -2.828  1.00  0.00           C  
ATOM    161  C   ARG A  14       6.198  18.944  -2.737  1.00  0.00           C  
ATOM    162  O   ARG A  14       5.711  19.864  -3.364  1.00  0.00           O  
ATOM    163  CB  ARG A  14       8.510  19.740  -2.094  1.00  0.00           C  
ATOM    164  CG  ARG A  14       9.594  19.098  -1.199  1.00  0.00           C  
ATOM    165  CD  ARG A  14       8.899  18.353  -0.033  1.00  0.00           C  
ATOM    166  NE  ARG A  14       9.946  17.757   0.847  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       9.618  16.768   1.620  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       9.721  15.565   1.145  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       9.204  17.050   2.818  1.00  0.00           N  
ATOM    170  H   ARG A  14       8.763  19.204  -4.619  1.00  0.00           H  
ATOM    171  HA  ARG A  14       7.853  17.650  -2.419  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       8.983  20.390  -2.816  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       7.855  20.356  -1.493  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      10.198  18.417  -1.783  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      10.234  19.879  -0.813  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       8.297  19.041   0.547  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       8.258  17.560  -0.393  1.00  0.00           H  
ATOM    178  HE  ARG A  14      10.866  18.109   0.845  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      10.042  15.440   0.206  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       9.488  14.754   1.683  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       9.164  18.009   3.108  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       8.922  16.343   3.464  1.00  0.00           H  
ATOM    183  N   GLY A  15       5.535  18.150  -1.940  1.00  0.00           N  
ATOM    184  CA  GLY A  15       4.061  18.301  -1.735  1.00  0.00           C  
ATOM    185  C   GLY A  15       3.358  17.137  -2.430  1.00  0.00           C  
ATOM    186  O   GLY A  15       2.241  17.266  -2.881  1.00  0.00           O  
ATOM    187  H   GLY A  15       6.016  17.443  -1.468  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       3.832  18.274  -0.681  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       3.716  19.229  -2.166  1.00  0.00           H  
ATOM    190  N   ASN A  16       4.054  16.035  -2.488  1.00  0.00           N  
ATOM    191  CA  ASN A  16       3.513  14.808  -3.133  1.00  0.00           C  
ATOM    192  C   ASN A  16       2.350  14.204  -2.328  1.00  0.00           C  
ATOM    193  O   ASN A  16       2.028  14.636  -1.234  1.00  0.00           O  
ATOM    194  CB  ASN A  16       4.654  13.787  -3.255  1.00  0.00           C  
ATOM    195  CG  ASN A  16       5.145  13.443  -1.852  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       5.808  14.219  -1.191  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       4.832  12.281  -1.371  1.00  0.00           N  
ATOM    198  H   ASN A  16       4.952  16.009  -2.102  1.00  0.00           H  
ATOM    199  HA  ASN A  16       3.147  15.074  -4.116  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       4.321  12.885  -3.752  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       5.483  14.200  -3.808  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       4.284  11.656  -1.899  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       5.140  12.023  -0.484  1.00  0.00           H  
ATOM    204  N   THR A  17       1.783  13.202  -2.942  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.636  12.417  -2.418  1.00  0.00           C  
ATOM    206  C   THR A  17       1.072  10.923  -2.385  1.00  0.00           C  
ATOM    207  O   THR A  17       2.210  10.645  -2.720  1.00  0.00           O  
ATOM    208  CB  THR A  17      -0.535  12.722  -3.393  1.00  0.00           C  
ATOM    209  OG1 THR A  17       0.051  12.631  -4.691  1.00  0.00           O  
ATOM    210  CG2 THR A  17      -0.955  14.207  -3.317  1.00  0.00           C  
ATOM    211  H   THR A  17       2.098  12.911  -3.819  1.00  0.00           H  
ATOM    212  HA  THR A  17       0.418  12.749  -1.415  1.00  0.00           H  
ATOM    213  HB  THR A  17      -1.368  12.040  -3.304  1.00  0.00           H  
ATOM    214  HG1 THR A  17      -0.460  12.015  -5.227  1.00  0.00           H  
ATOM    215 HG21 THR A  17      -1.267  14.461  -2.315  1.00  0.00           H  
ATOM    216 HG22 THR A  17      -0.129  14.851  -3.589  1.00  0.00           H  
ATOM    217 HG23 THR A  17      -1.777  14.406  -3.989  1.00  0.00           H  
ATOM    218  N   LEU A  18       0.195  10.024  -1.990  1.00  0.00           N  
ATOM    219  CA  LEU A  18       0.522   8.559  -1.927  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.737   7.759  -2.241  1.00  0.00           C  
ATOM    221  O   LEU A  18      -1.686   7.832  -1.483  1.00  0.00           O  
ATOM    222  CB  LEU A  18       0.964   8.096  -0.522  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.197   8.856  -0.016  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       1.851   9.947   1.024  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       3.375   7.949   0.386  1.00  0.00           C  
ATOM    226  H   LEU A  18      -0.708  10.288  -1.721  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.278   8.315  -2.661  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       0.118   8.255   0.133  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       1.160   7.036  -0.569  1.00  0.00           H  
ATOM    230  HG  LEU A  18       2.546   9.360  -0.872  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.359   9.548   1.893  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       2.749  10.459   1.339  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.191  10.673   0.572  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       3.125   7.245   1.156  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       3.703   7.397  -0.484  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       4.205   8.547   0.733  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.734   7.036  -3.322  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.950   6.230  -3.655  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.815   4.924  -2.887  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.788   4.345  -2.445  1.00  0.00           O  
ATOM    241  CB  SER A  19      -2.034   5.819  -5.121  1.00  0.00           C  
ATOM    242  OG  SER A  19      -1.694   6.964  -5.885  1.00  0.00           O  
ATOM    243  H   SER A  19       0.057   7.030  -3.906  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.842   6.742  -3.324  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.356   5.000  -5.327  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -3.043   5.519  -5.368  1.00  0.00           H  
ATOM    247  HG  SER A  19      -0.902   6.723  -6.393  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.585   4.499  -2.745  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.290   3.257  -2.045  1.00  0.00           C  
ATOM    250  C   GLY A  20      -0.448   3.470  -0.573  1.00  0.00           C  
ATOM    251  O   GLY A  20      -0.432   4.562  -0.033  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.195   4.982  -3.065  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -0.968   2.505  -2.402  1.00  0.00           H  
ATOM    254  HA3 GLY A  20       0.727   2.961  -2.263  1.00  0.00           H  
ATOM    255  N   THR A  21      -0.598   2.365   0.055  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.766   2.322   1.496  1.00  0.00           C  
ATOM    257  C   THR A  21       0.016   1.077   1.816  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.051   0.079   1.127  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.195   2.107   1.883  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -2.973   3.036   1.142  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.527   2.469   3.324  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.593   1.522  -0.424  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.295   3.190   1.898  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.437   1.085   1.677  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.402   3.632   0.636  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.924   1.879   3.999  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.332   3.518   3.495  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.571   2.268   3.505  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.740   1.208   2.861  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.587   0.105   3.355  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.867  -0.576   4.501  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.231   0.040   5.338  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.947   0.709   3.759  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.849  -0.271   4.566  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.265  -0.312   3.932  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.966   0.271   5.997  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.676   2.078   3.283  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.714  -0.602   2.553  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.427   0.879   2.812  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.823   1.659   4.254  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.444  -1.272   4.590  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.204  -0.642   2.905  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.715   0.670   3.950  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.906  -0.993   4.474  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       2.987   0.342   6.445  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       4.582  -0.385   6.596  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.417   1.253   5.995  1.00  0.00           H  
ATOM    288  N   TRP A  23       1.020  -1.861   4.466  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.403  -2.745   5.475  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.513  -3.406   6.281  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.470  -3.936   5.749  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.489  -3.744   4.689  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.756  -2.961   4.270  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -1.975  -2.305   3.086  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.835  -2.796   5.061  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.176  -1.780   3.241  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.776  -2.016   4.391  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.109  -3.265   6.349  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -4.985  -1.694   4.991  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.327  -2.935   6.945  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.262  -2.154   6.271  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.576  -2.229   3.747  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.208  -2.148   6.136  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.021  -4.088   3.802  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.773  -4.595   5.293  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.336  -2.235   2.223  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.616  -1.242   2.540  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.400  -3.896   6.878  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.710  -1.090   4.466  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.553  -3.278   7.939  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.202  -1.909   6.749  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.316  -3.339   7.568  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.280  -3.918   8.555  1.00  0.00           C  
ATOM    314  C   LEU A  24       1.897  -5.365   8.804  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.624  -6.142   9.391  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.197  -3.149   9.883  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.969  -1.647   9.630  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.874  -0.903  10.976  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.127  -1.061   8.806  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.517  -2.887   7.889  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.264  -3.883   8.130  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.403  -3.549  10.499  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.127  -3.293  10.405  1.00  0.00           H  
ATOM    324  HG  LEU A  24       1.040  -1.558   9.088  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.786  -1.026  11.545  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.714   0.153  10.815  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.048  -1.287  11.559  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       4.066  -1.177   9.328  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       3.202  -1.558   7.850  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.959  -0.009   8.635  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.719  -5.644   8.327  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.140  -7.006   8.451  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.139  -7.937   7.758  1.00  0.00           C  
ATOM    334  O   TYR A  25       1.660  -7.586   6.719  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -1.223  -7.030   7.741  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.307  -6.220   8.475  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -2.046  -5.360   9.534  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.611  -6.372   8.051  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -3.077  -4.676  10.141  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.639  -5.689   8.660  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.373  -4.835   9.711  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.379  -4.126  10.329  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.237  -4.921   7.883  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.070  -7.262   9.500  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -1.096  -6.657   6.734  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.596  -8.027   7.643  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -1.041  -5.216   9.899  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.830  -7.038   7.229  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.873  -4.009  10.963  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.651  -5.831   8.305  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -6.118  -4.723  10.481  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.393  -9.095   8.311  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.585  -9.893   7.925  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.558 -10.383   6.482  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.530 -10.926   5.998  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.612 -11.018   8.962  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.111 -11.211   9.301  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.570  -9.767   9.357  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.439  -9.253   8.014  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.039 -11.916   8.539  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.182 -10.720   9.830  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.607 -11.782   8.535  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.992 -11.704  10.256  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.479  -9.720   9.098  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.748  -9.305  10.318  1.00  0.00           H  
ATOM    366  N   SER A  27       1.447 -10.160   5.849  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.265 -10.584   4.427  1.00  0.00           C  
ATOM    368  C   SER A  27       0.908  -9.388   3.546  1.00  0.00           C  
ATOM    369  O   SER A  27       0.480  -9.523   2.416  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.162 -11.618   4.376  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.937 -10.950   4.995  1.00  0.00           O  
ATOM    372  H   SER A  27       0.725  -9.700   6.327  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.180 -11.017   4.054  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -0.042 -11.862   3.345  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.417 -12.509   4.933  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.563 -10.677   4.310  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.090  -8.232   4.107  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.801  -6.977   3.395  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.639  -6.694   3.082  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.479  -6.555   3.950  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.428  -8.180   5.021  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.165  -6.154   3.984  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.350  -7.012   2.468  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.826  -6.612   1.801  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.136  -6.330   1.192  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.293  -7.160   1.803  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.397  -8.345   1.555  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.040  -6.587  -0.322  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.920  -5.347  -1.298  1.00  0.00           S  
ATOM    390  H   CYS A  29      -0.060  -6.744   1.226  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.277  -5.280   1.321  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -1.011  -6.588  -0.645  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.456  -7.559  -0.558  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.132  -6.528   2.588  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.262  -7.195   3.250  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.373  -7.423   2.219  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.769  -6.544   1.485  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.631  -6.254   4.390  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.220  -4.857   3.885  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.062  -5.091   2.910  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.913  -8.132   3.662  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.691  -6.293   4.599  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.076  -6.515   5.280  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.001  -4.318   3.385  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.883  -4.277   4.728  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.220  -4.540   1.994  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.102  -4.889   3.341  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.824  -8.637   2.210  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.903  -9.097   1.296  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.955  -7.999   1.283  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.647  -7.731   2.247  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.514 -10.413   1.813  1.00  0.00           C  
ATOM    413  OG  SER A  31      -9.241 -10.904   0.691  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.402  -9.225   2.835  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.460  -9.173   0.316  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -7.756 -11.127   2.107  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -9.198 -10.231   2.632  1.00  0.00           H  
ATOM    418  HG  SER A  31      -8.888 -11.768   0.458  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.984  -7.414   0.131  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.894  -6.295  -0.190  1.00  0.00           C  
ATOM    421  C   GLY A  32      -8.998  -5.264  -0.879  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.481  -4.278  -1.399  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.367  -7.741  -0.548  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.679  -6.618  -0.856  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.294  -5.885   0.720  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.710  -5.530  -0.846  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.705  -4.665  -1.460  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.269  -5.408  -2.717  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.888  -6.380  -3.120  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.576  -4.464  -0.404  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.112  -3.456   0.604  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.183  -3.625   1.419  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.611  -2.222   0.767  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.260  -2.453   2.026  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.361  -1.534   1.705  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.520  -1.620   0.150  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.020  -0.220   2.017  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.177  -0.318   0.461  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -4.928   0.384   1.391  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.311  -6.312  -0.419  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.180  -3.745  -1.752  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.313  -5.379   0.098  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.685  -4.046  -0.829  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.798  -4.513   1.543  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -7.960  -2.270   2.685  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -3.931  -2.169  -0.570  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.609   0.331   2.733  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.330   0.151  -0.016  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.654   1.405   1.608  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.209  -4.944  -3.295  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.658  -5.532  -4.534  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.135  -5.713  -4.530  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.622  -6.507  -3.769  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.144  -4.618  -5.706  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.676  -4.656  -5.875  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.479  -5.565  -5.430  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.518  -3.767  -6.520  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.700  -5.285  -5.761  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.770  -4.171  -6.442  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.772  -4.198  -2.873  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.068  -6.495  -4.605  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.867  -3.595  -5.495  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.697  -4.931  -6.635  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.206  -6.345  -4.895  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.198  -2.861  -7.007  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.556  -5.892  -5.507  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.445  -4.995  -5.378  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.957  -5.106  -5.437  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.329  -4.105  -6.397  1.00  0.00           C  
ATOM    470  O   ASN A  35      -0.813  -3.933  -7.501  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.554  -6.540  -5.882  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.309  -6.996  -7.139  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -2.042  -7.960  -7.103  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.198  -6.382  -8.277  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.928  -4.394  -5.972  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.594  -4.889  -4.440  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.501  -6.584  -6.096  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.779  -7.239  -5.091  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -0.638  -5.583  -8.375  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.693  -6.738  -9.039  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.729  -3.466  -5.966  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.379  -2.474  -6.883  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.893  -2.553  -6.741  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.631  -2.720  -7.689  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.898  -1.065  -6.523  1.00  0.00           C  
ATOM    486  SG  CYS A  36       1.364  -0.439  -4.889  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.088  -3.631  -5.060  1.00  0.00           H  
ATOM    488  HA  CYS A  36       1.128  -2.701  -7.912  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       1.298  -0.391  -7.268  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.176  -1.032  -6.610  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.316  -2.456  -5.516  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.758  -2.501  -5.203  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.265  -3.918  -4.988  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.687  -4.272  -3.905  1.00  0.00           O  
ATOM    495  CB  LYS A  37       5.025  -1.698  -3.924  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.775  -0.182  -4.047  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.677   0.433  -5.136  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.136   0.039  -4.927  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       7.969   0.778  -5.907  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.680  -2.341  -4.790  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.290  -2.072  -6.036  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.419  -2.120  -3.139  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       6.044  -1.875  -3.638  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.731  -0.008  -4.260  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       5.013   0.303  -3.110  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.339   0.094  -6.101  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.611   1.507  -5.102  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.455   0.283  -3.921  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.273  -1.019  -5.093  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.417   1.461  -6.472  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       8.784   1.258  -5.491  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       8.259   0.133  -6.682  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.234  -4.702  -6.029  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.729  -6.110  -5.880  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.232  -6.117  -5.515  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.825  -7.154  -5.296  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.508  -6.864  -7.208  1.00  0.00           C  
ATOM    518  H   ALA A  38       4.887  -4.364  -6.884  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.195  -6.570  -5.063  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       4.458  -6.889  -7.460  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.053  -6.386  -8.008  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       5.868  -7.879  -7.108  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.796  -4.939  -5.471  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.240  -4.769  -5.137  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.513  -4.386  -3.676  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.647  -4.495  -3.253  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.834  -3.691  -6.070  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.084  -4.282  -7.466  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      11.023  -3.902  -8.269  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.433  -5.286  -8.166  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.973  -4.593  -9.364  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.998  -5.466  -9.343  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.237  -4.163  -5.662  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.747  -5.707  -5.320  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.166  -2.847  -6.166  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.771  -3.349  -5.654  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      11.683  -3.199  -8.087  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       8.585  -5.848  -7.806  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      11.650  -4.469 -10.197  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.517  -3.950  -2.944  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.762  -3.573  -1.518  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.075  -2.266  -1.114  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.230  -1.776  -1.837  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.611  -3.869  -3.305  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.382  -4.359  -0.886  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       9.822  -3.479  -1.370  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.447  -1.709   0.018  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.769  -1.870   0.694  1.00  0.00           C  
ATOM    549  C   PRO A  41       9.995  -3.218   1.391  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.153  -4.090   1.379  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.808  -0.679   1.656  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.335  -0.626   2.124  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.556  -0.811   0.795  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.537  -1.762  -0.057  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.474  -0.842   2.492  1.00  0.00           H  
ATOM    556  HB3 PRO A  41      10.086   0.227   1.137  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.107  -1.419   2.826  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.106   0.328   2.578  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.600  -1.292   0.942  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.439   0.116   0.253  1.00  0.00           H  
ATOM    561  N   THR A  42      11.152  -3.311   1.982  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.601  -4.523   2.725  1.00  0.00           C  
ATOM    563  C   THR A  42      11.192  -4.474   4.206  1.00  0.00           C  
ATOM    564  O   THR A  42      11.662  -5.261   5.006  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.117  -4.574   2.549  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.490  -3.224   2.810  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.513  -4.765   1.073  1.00  0.00           C  
ATOM    568  H   THR A  42      11.796  -2.570   1.960  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.140  -5.395   2.283  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.607  -5.255   3.234  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.055  -3.214   3.591  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.139  -3.953   0.468  1.00  0.00           H  
ATOM    573 HG22 THR A  42      14.588  -4.797   0.979  1.00  0.00           H  
ATOM    574 HG23 THR A  42      13.108  -5.693   0.695  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.334  -3.541   4.523  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.826  -3.355   5.916  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.321  -3.082   5.767  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.890  -1.995   5.433  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.588  -2.154   6.603  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      10.655  -0.884   5.701  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      12.022  -2.639   6.938  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      11.244   0.315   6.489  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.006  -2.947   3.818  1.00  0.00           H  
ATOM    584  HA  ILE A  43       9.974  -4.272   6.470  1.00  0.00           H  
ATOM    585  HB  ILE A  43      10.073  -1.906   7.522  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      11.278  -1.083   4.841  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       9.670  -0.612   5.351  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      11.977  -3.502   7.588  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      12.548  -2.919   6.035  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      12.588  -1.871   7.443  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      10.626   0.534   7.348  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      12.252   0.116   6.821  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      11.262   1.187   5.850  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.557  -4.107   6.027  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.071  -3.980   5.908  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.805  -4.242   4.418  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.711  -4.635   3.709  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.954  -4.961   6.291  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.579  -4.728   6.512  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.749  -2.985   6.178  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.609  -4.038   3.946  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.340  -4.293   2.490  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.708  -3.044   1.897  1.00  0.00           C  
ATOM    604  O   TRP A  45       3.007  -2.357   2.609  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.352  -5.414   2.308  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.702  -6.703   3.074  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.802  -6.835   4.430  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       3.917  -7.903   2.498  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.069  -8.118   4.585  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.158  -8.848   3.486  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       3.919  -8.281   1.154  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.398 -10.172   3.137  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.162  -9.605   0.806  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.402 -10.550   1.800  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.885  -3.723   4.529  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.263  -4.506   1.967  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.394  -5.062   2.664  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.258  -5.641   1.257  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.682  -6.077   5.191  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.196  -8.514   5.471  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.734  -7.550   0.381  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.570 -10.912   3.904  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.166  -9.903  -0.234  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.591 -11.578   1.531  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.927  -2.771   0.643  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.315  -1.556   0.048  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.273  -2.083  -0.903  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.569  -2.943  -1.712  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.365  -0.773  -0.688  1.00  0.00           C  
ATOM    630  SG  CYS A  46       5.106   0.626   0.178  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.474  -3.351   0.070  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.847  -0.942   0.802  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       5.151  -1.436  -1.006  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.900  -0.372  -1.574  1.00  0.00           H  
ATOM    635  N   CYS A  47       1.083  -1.575  -0.783  1.00  0.00           N  
ATOM    636  CA  CYS A  47       0.024  -2.065  -1.701  1.00  0.00           C  
ATOM    637  C   CYS A  47      -0.990  -0.973  -1.941  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.766   0.171  -1.591  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.639  -3.301  -1.080  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.457  -4.369  -2.283  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.870  -0.883  -0.115  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.468  -2.324  -2.650  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.122  -3.899  -0.600  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.363  -3.010  -0.332  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.083  -1.362  -2.529  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.161  -0.382  -2.832  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.478  -1.130  -2.796  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.474  -2.350  -2.863  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -2.919   0.197  -4.226  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -2.669  -0.997  -5.199  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -2.926  -0.589  -6.649  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -4.447  -0.569  -6.908  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -4.689  -0.200  -8.335  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.220  -2.313  -2.777  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.175   0.397  -2.078  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -3.767   0.796  -4.523  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.043   0.832  -4.202  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -1.641  -1.311  -5.095  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -3.297  -1.839  -4.944  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -2.485   0.384  -6.824  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -2.440  -1.310  -7.292  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -4.880  -1.544  -6.717  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -4.941   0.150  -6.267  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -3.787   0.021  -8.804  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -5.159  -0.996  -8.812  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -5.323   0.624  -8.354  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.548  -0.393  -2.680  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -6.862  -0.983  -2.645  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.340  -1.112  -4.115  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.482  -1.430  -4.928  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.675  -0.012  -1.759  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.478  -0.929  -0.956  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.460  -0.268   0.005  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.454   0.922   0.248  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.333  -1.034   0.587  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.515  -0.890  -4.353  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.594   0.563  -2.590  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.766  -1.967  -2.230  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.060   0.597  -1.113  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.314   0.623  -2.360  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -8.967  -1.511  -1.708  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -7.785  -1.529  -0.392  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.345  -1.996   0.398  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -10.974  -0.635   1.210  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -2.302   3.449  10.259  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.845   2.795   8.990  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.800   3.733   8.388  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.550   4.754   9.002  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.788   4.356  10.353  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.323   3.644  10.231  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.077   2.844  11.073  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.400   1.834   9.200  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.676   2.690   8.306  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.235   3.376   7.259  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.798   4.238   6.600  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.563   4.219   5.071  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.168   3.226   4.487  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.219   3.700   6.925  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.295   4.670   6.375  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.418   3.571   8.456  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.469   2.536   6.807  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.687   5.252   6.957  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.338   2.743   6.443  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.184   5.654   6.806  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.283   4.305   6.616  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.228   4.751   5.298  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       2.284   4.534   8.930  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.711   2.876   8.879  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.416   3.214   8.673  1.00  0.00           H  
ATOM     26  N   SER A   3       0.829   5.356   4.510  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.705   5.683   3.055  1.00  0.00           C  
ATOM     28  C   SER A   3       1.933   5.199   2.247  1.00  0.00           C  
ATOM     29  O   SER A   3       2.973   4.980   2.838  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.565   7.215   2.963  1.00  0.00           C  
ATOM     31  OG  SER A   3       0.137   7.642   4.262  1.00  0.00           O  
ATOM     32  H   SER A   3       1.138   6.087   5.080  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.183   5.208   2.665  1.00  0.00           H  
ATOM     34  HB2 SER A   3       1.526   7.648   2.724  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.155   7.550   2.229  1.00  0.00           H  
ATOM     36  HG  SER A   3       0.680   8.374   4.576  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.791   5.054   0.947  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.946   4.597   0.096  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.655   4.913  -1.390  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.517   4.842  -1.807  1.00  0.00           O  
ATOM     41  CB  CYS A   4       3.160   3.063   0.246  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.593   2.365  -0.617  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.932   5.240   0.501  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.837   5.126   0.406  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.283   2.849   1.297  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.279   2.543  -0.102  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.641   5.277  -2.167  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.394   5.575  -3.621  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.176   4.234  -4.351  1.00  0.00           C  
ATOM     50  O   LEU A   5       3.277   3.173  -3.759  1.00  0.00           O  
ATOM     51  CB  LEU A   5       4.621   6.298  -4.279  1.00  0.00           C  
ATOM     52  CG  LEU A   5       4.216   7.669  -4.929  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       5.421   8.223  -5.708  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       3.058   7.556  -5.955  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.533   5.366  -1.797  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.508   6.167  -3.716  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       5.363   6.511  -3.523  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       5.086   5.662  -5.023  1.00  0.00           H  
ATOM     59  HG  LEU A   5       3.954   8.356  -4.137  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.271   8.351  -5.056  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       5.691   7.547  -6.509  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       5.170   9.180  -6.145  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       3.334   6.914  -6.782  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       2.151   7.192  -5.503  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       2.840   8.535  -6.363  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.883   4.353  -5.623  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.643   3.163  -6.500  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.636   3.207  -7.677  1.00  0.00           C  
ATOM     69  O   CYS A   6       3.870   4.256  -8.248  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.210   3.217  -7.015  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -0.090   3.157  -5.763  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.820   5.253  -6.011  1.00  0.00           H  
ATOM     73  HA  CYS A   6       2.805   2.265  -5.925  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.064   4.122  -7.577  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.053   2.386  -7.686  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.175   2.066  -8.018  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.167   1.975  -9.140  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.789   2.532 -10.518  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.596   2.521 -11.428  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.566   0.490  -9.280  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.603   0.147  -8.216  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.581   0.866  -8.149  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.418  -0.803  -7.482  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.913   1.251  -7.529  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.038   2.540  -8.836  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       4.713  -0.164  -9.170  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       5.995   0.343 -10.258  1.00  0.00           H  
ATOM     88  N   SER A   8       3.588   3.008 -10.657  1.00  0.00           N  
ATOM     89  CA  SER A   8       3.171   3.567 -11.986  1.00  0.00           C  
ATOM     90  C   SER A   8       3.008   5.088 -11.911  1.00  0.00           C  
ATOM     91  O   SER A   8       2.785   5.707 -12.934  1.00  0.00           O  
ATOM     92  CB  SER A   8       1.836   2.934 -12.425  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.703   3.311 -13.793  1.00  0.00           O  
ATOM     94  H   SER A   8       2.997   2.982  -9.883  1.00  0.00           H  
ATOM     95  HA  SER A   8       3.927   3.350 -12.728  1.00  0.00           H  
ATOM     96  HB2 SER A   8       1.854   1.857 -12.346  1.00  0.00           H  
ATOM     97  HB3 SER A   8       1.003   3.335 -11.863  1.00  0.00           H  
ATOM     98  HG  SER A   8       2.046   4.214 -13.916  1.00  0.00           H  
ATOM     99  N   ASP A   9       3.123   5.640 -10.730  1.00  0.00           N  
ATOM    100  CA  ASP A   9       2.979   7.118 -10.549  1.00  0.00           C  
ATOM    101  C   ASP A   9       4.346   7.686 -10.197  1.00  0.00           C  
ATOM    102  O   ASP A   9       4.886   7.368  -9.154  1.00  0.00           O  
ATOM    103  CB  ASP A   9       1.960   7.394  -9.408  1.00  0.00           C  
ATOM    104  CG  ASP A   9       0.565   7.585 -10.023  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.383   8.592 -10.692  1.00  0.00           O  
ATOM    106  OD2 ASP A   9      -0.228   6.691  -9.777  1.00  0.00           O  
ATOM    107  H   ASP A   9       3.317   5.093  -9.937  1.00  0.00           H  
ATOM    108  HA  ASP A   9       2.628   7.567 -11.471  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       1.937   6.543  -8.747  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       2.218   8.236  -8.785  1.00  0.00           H  
ATOM    111  N   GLY A  10       4.885   8.508 -11.061  1.00  0.00           N  
ATOM    112  CA  GLY A  10       6.221   9.112 -10.797  1.00  0.00           C  
ATOM    113  C   GLY A  10       6.145  10.638 -10.782  1.00  0.00           C  
ATOM    114  O   GLY A  10       6.793  11.274 -11.590  1.00  0.00           O  
ATOM    115  H   GLY A  10       4.419   8.733 -11.888  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       6.591   8.774  -9.841  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       6.893   8.809 -11.584  1.00  0.00           H  
ATOM    118  N   PRO A  11       5.365  11.200  -9.884  1.00  0.00           N  
ATOM    119  CA  PRO A  11       5.311  12.674  -9.700  1.00  0.00           C  
ATOM    120  C   PRO A  11       6.647  13.177  -9.132  1.00  0.00           C  
ATOM    121  O   PRO A  11       7.324  12.468  -8.412  1.00  0.00           O  
ATOM    122  CB  PRO A  11       4.105  12.879  -8.771  1.00  0.00           C  
ATOM    123  CG  PRO A  11       4.098  11.583  -7.922  1.00  0.00           C  
ATOM    124  CD  PRO A  11       4.450  10.481  -8.946  1.00  0.00           C  
ATOM    125  HA  PRO A  11       5.142  13.130 -10.664  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       4.242  13.747  -8.143  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       3.192  12.978  -9.341  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       4.841  11.627  -7.138  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       3.124  11.414  -7.483  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       4.969   9.654  -8.482  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       3.580  10.129  -9.483  1.00  0.00           H  
ATOM    132  N   SER A  12       7.007  14.391  -9.446  1.00  0.00           N  
ATOM    133  CA  SER A  12       8.294  14.928  -8.930  1.00  0.00           C  
ATOM    134  C   SER A  12       8.117  15.601  -7.582  1.00  0.00           C  
ATOM    135  O   SER A  12       7.641  16.718  -7.481  1.00  0.00           O  
ATOM    136  CB  SER A  12       8.810  15.904  -9.942  1.00  0.00           C  
ATOM    137  OG  SER A  12       7.663  16.695 -10.249  1.00  0.00           O  
ATOM    138  H   SER A  12       6.466  14.979 -10.016  1.00  0.00           H  
ATOM    139  HA  SER A  12       9.000  14.116  -8.839  1.00  0.00           H  
ATOM    140  HB2 SER A  12       9.598  16.519  -9.528  1.00  0.00           H  
ATOM    141  HB3 SER A  12       9.156  15.350 -10.796  1.00  0.00           H  
ATOM    142  HG  SER A  12       7.416  17.141  -9.422  1.00  0.00           H  
ATOM    143  N   VAL A  13       8.523  14.847  -6.606  1.00  0.00           N  
ATOM    144  CA  VAL A  13       8.475  15.242  -5.161  1.00  0.00           C  
ATOM    145  C   VAL A  13       9.027  14.054  -4.351  1.00  0.00           C  
ATOM    146  O   VAL A  13       9.250  12.991  -4.899  1.00  0.00           O  
ATOM    147  CB  VAL A  13       6.982  15.568  -4.777  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       6.067  14.375  -5.134  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       6.818  15.897  -3.263  1.00  0.00           C  
ATOM    150  H   VAL A  13       8.880  13.963  -6.851  1.00  0.00           H  
ATOM    151  HA  VAL A  13       9.109  16.104  -5.015  1.00  0.00           H  
ATOM    152  HB  VAL A  13       6.659  16.432  -5.343  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       6.141  14.155  -6.189  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       6.344  13.488  -4.584  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       5.039  14.622  -4.916  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       7.438  16.740  -2.993  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       5.789  16.161  -3.065  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       7.070  15.057  -2.632  1.00  0.00           H  
ATOM    159  N   ARG A  14       9.234  14.272  -3.079  1.00  0.00           N  
ATOM    160  CA  ARG A  14       9.759  13.222  -2.165  1.00  0.00           C  
ATOM    161  C   ARG A  14       9.296  13.666  -0.772  1.00  0.00           C  
ATOM    162  O   ARG A  14       8.843  14.784  -0.622  1.00  0.00           O  
ATOM    163  CB  ARG A  14      11.300  13.204  -2.266  1.00  0.00           C  
ATOM    164  CG  ARG A  14      11.876  11.961  -1.546  1.00  0.00           C  
ATOM    165  CD  ARG A  14      12.993  12.385  -0.574  1.00  0.00           C  
ATOM    166  NE  ARG A  14      14.070  13.029  -1.387  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      15.316  12.798  -1.110  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      15.780  11.628  -1.426  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      16.011  13.739  -0.543  1.00  0.00           N  
ATOM    170  H   ARG A  14       9.043  15.148  -2.681  1.00  0.00           H  
ATOM    171  HA  ARG A  14       9.281  12.284  -2.403  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      11.579  13.174  -3.311  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      11.677  14.122  -1.837  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      11.110  11.409  -1.027  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      12.286  11.306  -2.302  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      12.620  13.092   0.156  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      13.386  11.523  -0.048  1.00  0.00           H  
ATOM    178  HE  ARG A  14      13.836  13.625  -2.134  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      15.147  10.982  -1.857  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      16.728  11.352  -1.261  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      15.555  14.604  -0.326  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      16.980  13.632  -0.314  1.00  0.00           H  
ATOM    183  N   GLY A  15       9.397  12.811   0.211  1.00  0.00           N  
ATOM    184  CA  GLY A  15       8.960  13.194   1.594  1.00  0.00           C  
ATOM    185  C   GLY A  15       7.444  13.184   1.755  1.00  0.00           C  
ATOM    186  O   GLY A  15       6.938  12.895   2.820  1.00  0.00           O  
ATOM    187  H   GLY A  15       9.751  11.915   0.049  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       9.382  12.503   2.306  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       9.312  14.192   1.810  1.00  0.00           H  
ATOM    190  N   ASN A  16       6.769  13.504   0.688  1.00  0.00           N  
ATOM    191  CA  ASN A  16       5.286  13.542   0.683  1.00  0.00           C  
ATOM    192  C   ASN A  16       4.839  12.975  -0.668  1.00  0.00           C  
ATOM    193  O   ASN A  16       5.658  12.831  -1.563  1.00  0.00           O  
ATOM    194  CB  ASN A  16       4.813  15.019   0.858  1.00  0.00           C  
ATOM    195  CG  ASN A  16       3.288  15.093   1.031  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       2.630  14.121   1.338  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       2.658  16.216   0.855  1.00  0.00           N  
ATOM    198  H   ASN A  16       7.237  13.721  -0.141  1.00  0.00           H  
ATOM    199  HA  ASN A  16       4.929  12.903   1.473  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       5.274  15.455   1.732  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       5.089  15.597  -0.011  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       3.147  17.024   0.599  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       1.686  16.237   0.981  1.00  0.00           H  
ATOM    204  N   THR A  17       3.561  12.688  -0.745  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.861  12.120  -1.958  1.00  0.00           C  
ATOM    206  C   THR A  17       2.840  10.579  -1.951  1.00  0.00           C  
ATOM    207  O   THR A  17       3.857   9.936  -1.783  1.00  0.00           O  
ATOM    208  CB  THR A  17       3.554  12.573  -3.273  1.00  0.00           C  
ATOM    209  OG1 THR A  17       3.872  13.934  -3.030  1.00  0.00           O  
ATOM    210  CG2 THR A  17       2.559  12.731  -4.435  1.00  0.00           C  
ATOM    211  H   THR A  17       3.019  12.858   0.056  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.844  12.483  -1.949  1.00  0.00           H  
ATOM    213  HB  THR A  17       4.437  11.995  -3.522  1.00  0.00           H  
ATOM    214  HG1 THR A  17       4.828  13.938  -2.872  1.00  0.00           H  
ATOM    215 HG21 THR A  17       2.054  11.800  -4.642  1.00  0.00           H  
ATOM    216 HG22 THR A  17       1.816  13.481  -4.202  1.00  0.00           H  
ATOM    217 HG23 THR A  17       3.085  13.038  -5.327  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.668  10.030  -2.124  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.471   8.550  -2.151  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.267   8.307  -3.049  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.530   9.198  -3.274  1.00  0.00           O  
ATOM    222  CB  LEU A  18       1.252   8.068  -0.701  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.041   8.618  -0.082  1.00  0.00           C  
ATOM    224  CD1 LEU A  18      -1.102   7.502   0.095  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       0.222   9.638   1.054  1.00  0.00           C  
ATOM    226  H   LEU A  18       0.872  10.593  -2.249  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.305   8.019  -2.578  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       1.216   6.990  -0.703  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       2.114   8.368  -0.121  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.527   9.245  -0.784  1.00  0.00           H  
ATOM    231 HD11 LEU A  18      -0.742   6.654   0.655  1.00  0.00           H  
ATOM    232 HD12 LEU A  18      -1.985   7.898   0.571  1.00  0.00           H  
ATOM    233 HD13 LEU A  18      -1.381   7.123  -0.879  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       0.888   9.276   1.813  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       0.697  10.509   0.626  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -0.705   9.948   1.513  1.00  0.00           H  
ATOM    237  N   SER A  19       0.170   7.114  -3.549  1.00  0.00           N  
ATOM    238  CA  SER A  19      -0.970   6.744  -4.449  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.411   5.321  -4.140  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.301   4.788  -4.774  1.00  0.00           O  
ATOM    241  CB  SER A  19      -0.494   6.889  -5.904  1.00  0.00           C  
ATOM    242  OG  SER A  19      -0.128   8.267  -5.947  1.00  0.00           O  
ATOM    243  H   SER A  19       0.863   6.463  -3.327  1.00  0.00           H  
ATOM    244  HA  SER A  19      -1.814   7.393  -4.258  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.357   6.264  -6.137  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -1.285   6.700  -6.617  1.00  0.00           H  
ATOM    247  HG  SER A  19      -0.427   8.716  -5.143  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.745   4.779  -3.149  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.987   3.405  -2.646  1.00  0.00           C  
ATOM    250  C   GLY A  20      -0.969   3.456  -1.104  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.057   4.526  -0.526  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.047   5.275  -2.685  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -1.956   3.136  -2.989  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.230   2.730  -3.022  1.00  0.00           H  
ATOM    255  N   THR A  21      -0.860   2.353  -0.412  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.841   2.359   1.060  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.001   1.157   1.429  1.00  0.00           C  
ATOM    258  O   THR A  21       0.183   0.236   0.659  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.260   2.201   1.583  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -2.962   3.329   1.088  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.415   2.320   3.105  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.774   1.451  -0.777  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.349   3.251   1.394  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.696   1.297   1.212  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.372   3.930   0.611  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.844   1.563   3.628  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.102   3.294   3.447  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.455   2.185   3.368  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.481   1.224   2.616  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.335   0.147   3.183  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.636  -0.536   4.355  1.00  0.00           C  
ATOM    272  O   LEU A  22      -0.097   0.062   5.125  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.686   0.799   3.579  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.642  -0.155   4.349  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.103   0.272   4.082  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.418   0.013   5.855  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.238   2.031   3.100  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.505  -0.589   2.412  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.166   1.011   2.641  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.535   1.724   4.116  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.504  -1.189   4.066  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.324   0.221   3.025  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.278   1.282   4.422  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.789  -0.384   4.599  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.621   1.031   6.153  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       2.408  -0.237   6.146  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.108  -0.633   6.376  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.928  -1.802   4.420  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.387  -2.723   5.452  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.536  -3.316   6.262  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.530  -3.771   5.726  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.444  -3.814   4.709  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.754  -3.123   4.298  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.042  -2.538   3.095  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.800  -2.957   5.128  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.252  -2.042   3.274  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.794  -2.237   4.462  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -2.995  -3.373   6.452  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -4.977  -1.920   5.109  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.194  -3.041   7.089  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.176  -2.318   6.420  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.553  -2.154   3.751  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.254  -2.155   6.112  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.077  -4.146   3.823  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.663  -4.662   5.342  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.436  -2.498   2.206  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.732  -1.552   2.560  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.245  -3.975   6.974  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.746  -1.363   4.601  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.370  -3.336   8.109  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.099  -2.059   6.913  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.339  -3.292   7.554  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.347  -3.819   8.533  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.095  -5.297   8.773  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.906  -6.019   9.317  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.210  -3.084   9.878  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.911  -1.592   9.662  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.737  -0.894  11.026  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.081  -0.939   8.915  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.512  -2.908   7.889  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.326  -3.707   8.111  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.434  -3.543  10.477  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.143  -3.199  10.402  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.996  -1.528   9.089  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.638  -0.988  11.617  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.529   0.158  10.888  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       0.916  -1.336  11.573  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.229  -1.438   7.974  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.887   0.108   8.731  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       3.994  -1.021   9.487  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.925  -5.655   8.340  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.450  -7.058   8.458  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.469  -7.911   7.700  1.00  0.00           C  
ATOM    334  O   TYR A  25       1.981  -7.474   6.687  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.943  -7.135   7.825  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -1.991  -6.301   8.598  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.679  -5.500   9.690  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.311  -6.371   8.196  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.662  -4.798  10.350  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.292  -5.666   8.860  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -3.970  -4.873   9.944  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -4.937  -4.155  10.617  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.376  -4.959   7.930  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.450  -7.340   9.501  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.857  -6.860   6.784  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.331  -8.124   7.813  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.664  -5.416  10.048  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.579  -6.985   7.348  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.401  -4.180  11.195  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.319  -5.740   8.523  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -4.978  -4.475  11.526  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.746  -9.097   8.175  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.965  -9.832   7.747  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.913 -10.242   6.285  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.917 -10.509   5.649  1.00  0.00           O  
ATOM    356  CB  PRO A  26       3.033 -11.007   8.724  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.533 -11.284   9.028  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.932  -9.868   9.161  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.791  -9.163   7.854  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.505 -11.863   8.262  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.578 -10.731   9.616  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       1.062 -11.829   8.221  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.423 -11.840   9.949  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.113  -9.852   8.882  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       1.068  -9.460  10.153  1.00  0.00           H  
ATOM    366  N   SER A  27       1.705 -10.247   5.818  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.412 -10.631   4.404  1.00  0.00           C  
ATOM    368  C   SER A  27       1.045  -9.404   3.591  1.00  0.00           C  
ATOM    369  O   SER A  27       0.665  -9.487   2.440  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.264 -11.634   4.408  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.702 -11.024   5.263  1.00  0.00           O  
ATOM    372  H   SER A  27       0.979  -9.971   6.424  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.293 -11.075   3.963  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -0.129 -11.765   3.408  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.568 -12.588   4.815  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.457 -10.734   4.734  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.166  -8.283   4.235  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.846  -7.008   3.572  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.623  -6.815   3.290  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.450  -6.682   4.172  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.473  -8.279   5.162  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.189  -6.185   4.163  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.373  -7.005   2.634  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.841  -6.804   2.014  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.164  -6.625   1.404  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.247  -7.476   2.138  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.257  -8.690   2.041  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.029  -7.009  -0.086  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.910  -5.928  -1.238  1.00  0.00           S  
ATOM    390  H   CYS A  29      -0.076  -6.913   1.430  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.360  -5.578   1.457  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.993  -7.011  -0.387  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.402  -8.014  -0.225  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.123  -6.817   2.861  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.238  -7.483   3.542  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.254  -7.830   2.451  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.626  -7.033   1.612  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.718  -6.470   4.584  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.261  -5.095   4.057  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.111  -5.361   3.079  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.867  -8.368   4.040  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.793  -6.503   4.683  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.263  -6.674   5.542  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.041  -4.551   3.562  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.907  -4.505   4.886  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.301  -4.892   2.125  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.153  -5.087   3.472  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.650  -9.053   2.508  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.631  -9.643   1.567  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.800  -8.685   1.405  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.690  -8.582   2.227  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.070 -10.990   2.154  1.00  0.00           C  
ATOM    413  OG  SER A  31      -6.851 -11.508   2.685  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.269  -9.607   3.204  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.123  -9.697   0.615  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -8.796 -10.861   2.947  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -8.461 -11.650   1.393  1.00  0.00           H  
ATOM    418  HG  SER A  31      -6.665 -12.363   2.285  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.713  -8.027   0.292  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.693  -7.013  -0.138  1.00  0.00           C  
ATOM    421  C   GLY A  32      -8.848  -5.933  -0.821  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.398  -4.990  -1.352  1.00  0.00           O  
ATOM    423  H   GLY A  32      -7.959  -8.215  -0.297  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.397  -7.433  -0.840  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.194  -6.597   0.721  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.540  -6.100  -0.773  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.614  -5.147  -1.394  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.111  -5.858  -2.655  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.634  -6.887  -3.044  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.491  -4.824  -0.323  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.081  -3.859   0.709  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.140  -4.094   1.529  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.642  -2.606   0.910  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.272  -2.944   2.172  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.419  -1.978   1.874  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.591  -1.927   0.308  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.145  -0.656   2.223  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.322  -0.624   0.655  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.093   0.020   1.611  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.087  -6.848  -0.333  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.181  -4.290  -1.711  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.164  -5.715   0.184  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.620  -4.361  -0.745  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.711  -5.008   1.630  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -7.972  -2.812   2.842  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -3.962  -2.406  -0.429  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.749  -0.152   2.966  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.510  -0.123   0.165  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.873   1.047   1.860  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.102  -5.292  -3.241  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.489  -5.828  -4.486  1.00  0.00           C  
ATOM    452  C   HIS A  34      -2.968  -5.810  -4.663  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.333  -6.847  -4.659  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.134  -5.087  -5.688  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.547  -5.608  -5.981  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -6.851  -6.833  -6.266  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.760  -4.943  -6.020  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.128  -6.932  -6.468  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.732  -5.779  -6.323  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.770  -4.509  -2.805  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -4.758  -6.836  -4.485  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -5.215  -4.033  -5.454  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.530  -5.198  -6.573  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -6.221  -7.581  -6.314  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.895  -3.888  -5.825  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -8.639  -7.849  -6.724  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.470  -4.621  -4.839  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.009  -4.287  -5.039  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.760  -2.966  -5.777  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.466  -2.630  -6.705  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.281  -5.365  -5.843  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.893  -5.560  -7.220  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -0.501  -4.928  -8.178  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.851  -6.423  -7.374  1.00  0.00           N  
ATOM    475  H   ASN A  35      -3.137  -3.925  -4.833  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.524  -4.220  -4.085  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.739  -5.052  -5.969  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.309  -6.294  -5.302  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -2.171  -6.936  -6.596  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -2.244  -6.552  -8.261  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.244  -2.264  -5.317  1.00  0.00           N  
ATOM    482  CA  CYS A  36       0.635  -0.945  -5.928  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.163  -0.805  -5.975  1.00  0.00           C  
ATOM    484  O   CYS A  36       2.696   0.123  -6.555  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.050   0.227  -5.100  1.00  0.00           C  
ATOM    486  SG  CYS A  36      -0.998   1.375  -6.021  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.741  -2.618  -4.556  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.265  -0.901  -6.944  1.00  0.00           H  
ATOM    489  HB2 CYS A  36      -0.511  -0.126  -4.253  1.00  0.00           H  
ATOM    490  HB3 CYS A  36       0.862   0.834  -4.717  1.00  0.00           H  
ATOM    491  N   LYS A  37       2.834  -1.739  -5.358  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.307  -1.722  -5.326  1.00  0.00           C  
ATOM    493  C   LYS A  37       4.833  -3.110  -5.641  1.00  0.00           C  
ATOM    494  O   LYS A  37       4.733  -4.013  -4.838  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.756  -1.267  -3.925  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.793   0.291  -3.807  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.774   0.900  -4.826  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.125   0.158  -4.746  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       8.046   0.722  -5.747  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.399  -2.482  -4.906  1.00  0.00           H  
ATOM    501  HA  LYS A  37       4.631  -1.046  -6.087  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.008  -1.637  -3.256  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.683  -1.729  -3.620  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.801   0.702  -3.950  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       5.127   0.586  -2.822  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.354   0.830  -5.819  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.896   1.949  -4.596  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.568   0.255  -3.762  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.004  -0.889  -4.985  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.607   1.491  -6.304  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       8.966   1.010  -5.373  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       8.178   0.014  -6.518  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.391  -3.229  -6.811  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.963  -4.528  -7.277  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.335  -4.756  -6.608  1.00  0.00           C  
ATOM    516  O   ALA A  38       8.207  -5.369  -7.185  1.00  0.00           O  
ATOM    517  CB  ALA A  38       6.105  -4.471  -8.819  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.433  -2.431  -7.382  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.296  -5.329  -6.990  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       5.143  -4.301  -9.280  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.770  -3.663  -9.095  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       6.515  -5.398  -9.195  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.486  -4.257  -5.409  1.00  0.00           N  
ATOM    524  CA  HIS A  39       8.759  -4.392  -4.627  1.00  0.00           C  
ATOM    525  C   HIS A  39       8.305  -4.850  -3.221  1.00  0.00           C  
ATOM    526  O   HIS A  39       7.339  -5.575  -3.119  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.502  -3.007  -4.541  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.871  -2.428  -5.920  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      11.052  -2.036  -6.281  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.093  -2.188  -7.036  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      11.016  -1.593  -7.499  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.814  -1.669  -8.007  1.00  0.00           N  
ATOM    533  H   HIS A  39       6.727  -3.791  -5.007  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.376  -5.160  -5.073  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       8.881  -2.291  -4.024  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.416  -3.134  -3.984  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      11.863  -2.068  -5.730  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       8.039  -2.399  -7.115  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      11.867  -1.205  -8.039  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.976  -4.441  -2.174  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.559  -4.864  -0.798  1.00  0.00           C  
ATOM    542  C   GLY A  40       7.684  -3.768  -0.162  1.00  0.00           C  
ATOM    543  O   GLY A  40       6.500  -3.675  -0.434  1.00  0.00           O  
ATOM    544  H   GLY A  40       9.751  -3.861  -2.285  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       7.979  -5.753  -0.861  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       9.421  -5.089  -0.196  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.280  -2.943   0.661  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.729  -2.965   0.999  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.121  -4.042   2.030  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.376  -4.955   2.317  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.978  -1.534   1.478  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.662  -1.246   2.267  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.556  -1.846   1.364  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.246  -3.197   0.080  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.841  -1.448   2.123  1.00  0.00           H  
ATOM    556  HB3 PRO A  41      10.079  -0.860   0.640  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.644  -1.737   3.232  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.507  -0.187   2.405  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.742  -2.262   1.941  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.174  -1.136   0.645  1.00  0.00           H  
ATOM    561  N   THR A  42      11.305  -3.892   2.556  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.829  -4.853   3.580  1.00  0.00           C  
ATOM    563  C   THR A  42      11.318  -4.430   4.974  1.00  0.00           C  
ATOM    564  O   THR A  42      11.817  -4.885   5.981  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.375  -4.814   3.557  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.707  -4.662   2.182  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.983  -6.178   3.907  1.00  0.00           C  
ATOM    568  H   THR A  42      11.875  -3.149   2.279  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.452  -5.843   3.360  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.788  -4.009   4.148  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.444  -4.049   2.099  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.665  -6.476   4.896  1.00  0.00           H  
ATOM    573 HG22 THR A  42      13.665  -6.929   3.197  1.00  0.00           H  
ATOM    574 HG23 THR A  42      15.062  -6.123   3.893  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.340  -3.567   4.980  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.725  -3.040   6.236  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.235  -2.785   5.936  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.818  -1.675   5.663  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.477  -1.718   6.645  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      10.666  -0.797   5.390  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      11.852  -2.078   7.269  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      11.318   0.546   5.779  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.985  -3.255   4.126  1.00  0.00           H  
ATOM    584  HA  ILE A  43       9.810  -3.783   7.017  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.879  -1.196   7.380  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      11.284  -1.291   4.656  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       9.706  -0.588   4.942  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      11.709  -2.723   8.124  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      12.474  -2.594   6.554  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      12.371  -1.191   7.601  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      10.695   1.059   6.497  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      12.300   0.399   6.204  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      11.416   1.170   4.902  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.472  -3.844   5.996  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.001  -3.728   5.717  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.797  -3.944   4.213  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.764  -4.007   3.477  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.860  -4.715   6.216  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.460  -4.478   6.272  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.649  -2.742   5.987  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.574  -4.053   3.774  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.336  -4.267   2.310  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.564  -3.066   1.747  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.696  -2.541   2.422  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.450  -5.490   2.020  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.832  -6.854   2.650  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.148  -7.130   3.958  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       3.856  -8.013   1.948  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.337  -8.440   3.951  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.188  -9.062   2.798  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       3.607  -8.276   0.598  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.270 -10.364   2.315  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       3.689  -9.577   0.111  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.020 -10.618   0.969  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.811  -3.991   4.391  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.278  -4.357   1.784  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.448  -5.248   2.341  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.425  -5.611   0.948  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       4.221  -6.451   4.795  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.570  -8.963   4.756  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.348  -7.472  -0.075  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.521 -11.174   2.982  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       3.498  -9.779  -0.934  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.080 -11.624   0.584  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.889  -2.668   0.541  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.174  -1.513  -0.092  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.197  -2.114  -1.130  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.581  -2.803  -2.054  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.198  -0.601  -0.757  1.00  0.00           C  
ATOM    630  SG  CYS A  46       5.066   0.609   0.270  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.610  -3.121   0.041  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.618  -0.964   0.655  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.944  -1.220  -1.234  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.677  -0.050  -1.525  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.942  -1.832  -0.937  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.131  -2.343  -1.841  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.162  -1.225  -1.972  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.913  -0.096  -1.611  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.743  -3.631  -1.172  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.410  -4.968  -2.195  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.689  -1.262  -0.182  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.290  -2.536  -2.805  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.016  -4.080  -0.549  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.541  -3.323  -0.514  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.292  -1.553  -2.507  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.409  -0.580  -2.685  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.616  -1.483  -2.616  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.467  -2.691  -2.736  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.412   0.147  -4.045  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.368  -0.797  -5.238  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -3.872  -0.017  -6.465  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -3.399  -0.711  -7.750  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -4.098  -0.078  -8.919  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.436  -2.480  -2.802  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.438   0.119  -1.858  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -4.308   0.751  -4.096  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.566   0.818  -4.077  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.343  -1.082  -5.377  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -3.975  -1.681  -5.076  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -4.955  -0.009  -6.419  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -3.508   1.002  -6.436  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -2.330  -0.572  -7.862  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -3.604  -1.772  -7.724  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -4.709   0.679  -8.545  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -3.414   0.339  -9.588  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -4.680  -0.794  -9.403  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.752  -0.889  -2.420  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -6.963  -1.659  -2.332  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.409  -2.229  -3.699  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.650  -2.084  -4.643  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.949  -0.681  -1.686  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.665  -1.535  -0.738  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.691  -0.814   0.118  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.022   0.336  -0.078  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.222  -1.470   1.104  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.493  -2.785  -3.722  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.889   0.059  -2.310  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.730  -2.483  -1.685  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.489   0.144  -1.163  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.635  -0.304  -2.434  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.092  -2.280  -1.369  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -7.922  -1.966  -0.090  1.00  0.00           H  
ATOM    683 HE21 GLN A  49      -9.963  -2.402   1.263  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -10.876  -1.018   1.672  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -3.985   3.629   8.165  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.833   2.792   7.703  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.745   3.782   7.299  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.034   4.961   7.275  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.701   4.633   8.088  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.815   3.463   7.563  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.214   3.414   9.155  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.479   2.168   8.511  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.125   2.194   6.850  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.560   3.319   7.001  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.524   4.272   6.601  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.382   4.389   5.089  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.080   3.413   4.438  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.902   3.683   6.956  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.038   4.702   6.717  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.928   3.225   8.424  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.357   2.359   7.025  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.361   5.237   7.060  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.076   2.856   6.290  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.902   5.587   7.321  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.991   4.260   6.970  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.074   4.992   5.676  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.182   2.467   8.607  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       2.895   2.807   8.667  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       1.742   4.062   9.082  1.00  0.00           H  
ATOM     26  N   SER A   3       0.592   5.558   4.570  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.478   5.773   3.097  1.00  0.00           C  
ATOM     28  C   SER A   3       1.768   5.271   2.465  1.00  0.00           C  
ATOM     29  O   SER A   3       2.758   5.100   3.153  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.335   7.259   2.787  1.00  0.00           C  
ATOM     31  OG  SER A   3      -0.619   7.727   3.738  1.00  0.00           O  
ATOM     32  H   SER A   3       0.828   6.306   5.148  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.350   5.190   2.719  1.00  0.00           H  
ATOM     34  HB2 SER A   3       1.282   7.758   2.923  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.010   7.434   1.776  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.336   8.178   3.281  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.730   5.059   1.181  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.950   4.567   0.468  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.867   4.927  -1.015  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.778   5.116  -1.524  1.00  0.00           O  
ATOM     41  CB  CYS A   4       3.061   3.047   0.591  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.525   2.345  -0.205  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.894   5.231   0.690  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.822   5.035   0.901  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.102   2.791   1.640  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.185   2.583   0.160  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.997   5.019  -1.670  1.00  0.00           N  
ATOM     48  CA  LEU A   5       4.008   5.360  -3.124  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.926   4.060  -3.921  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.782   3.202  -3.781  1.00  0.00           O  
ATOM     51  CB  LEU A   5       5.323   6.087  -3.505  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.045   7.463  -4.134  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.361   8.124  -4.511  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       4.203   7.346  -5.410  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.848   4.864  -1.219  1.00  0.00           H  
ATOM     56  HA  LEU A   5       3.137   5.955  -3.353  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       5.937   6.211  -2.626  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       5.885   5.492  -4.211  1.00  0.00           H  
ATOM     59  HG  LEU A   5       4.540   8.065  -3.405  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.876   7.502  -5.228  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       6.163   9.078  -4.973  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.978   8.266  -3.637  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       4.690   6.722  -6.145  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       3.235   6.927  -5.191  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       4.041   8.323  -5.843  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.911   3.942  -4.729  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.753   2.709  -5.552  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.365   2.895  -6.945  1.00  0.00           C  
ATOM     69  O   CYS A   6       3.434   3.983  -7.472  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.269   2.376  -5.692  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.461   1.519  -4.322  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.252   4.670  -4.792  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.252   1.898  -5.050  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       0.739   3.305  -5.809  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.103   1.809  -6.593  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.787   1.805  -7.537  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.417   1.815  -8.906  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.471   2.230 -10.037  1.00  0.00           C  
ATOM     79  O   ASP A   7       3.741   2.030 -11.205  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.969   0.395  -9.216  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.465   0.243  -8.935  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.157   1.238  -9.094  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.859  -0.844  -8.550  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.672   0.958  -7.065  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.209   2.552  -8.913  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       4.432  -0.374  -8.679  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       4.804   0.219 -10.265  1.00  0.00           H  
ATOM     88  N   SER A   8       2.381   2.804  -9.651  1.00  0.00           N  
ATOM     89  CA  SER A   8       1.345   3.271 -10.611  1.00  0.00           C  
ATOM     90  C   SER A   8       0.958   4.718 -10.235  1.00  0.00           C  
ATOM     91  O   SER A   8       0.130   5.338 -10.874  1.00  0.00           O  
ATOM     92  CB  SER A   8       0.209   2.223 -10.472  1.00  0.00           C  
ATOM     93  OG  SER A   8      -0.790   2.467 -11.453  1.00  0.00           O  
ATOM     94  H   SER A   8       2.257   2.922  -8.696  1.00  0.00           H  
ATOM     95  HA  SER A   8       1.759   3.280 -11.611  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.607   1.226 -10.606  1.00  0.00           H  
ATOM     97  HB3 SER A   8      -0.238   2.307  -9.492  1.00  0.00           H  
ATOM     98  HG  SER A   8      -0.632   1.948 -12.252  1.00  0.00           H  
ATOM     99  N   ASP A   9       1.591   5.248  -9.217  1.00  0.00           N  
ATOM    100  CA  ASP A   9       1.296   6.638  -8.761  1.00  0.00           C  
ATOM    101  C   ASP A   9       2.244   7.514  -9.593  1.00  0.00           C  
ATOM    102  O   ASP A   9       3.105   8.214  -9.098  1.00  0.00           O  
ATOM    103  CB  ASP A   9       1.599   6.754  -7.217  1.00  0.00           C  
ATOM    104  CG  ASP A   9       0.693   5.900  -6.301  1.00  0.00           C  
ATOM    105  OD1 ASP A   9      -0.129   5.170  -6.821  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       0.861   6.012  -5.089  1.00  0.00           O  
ATOM    107  H   ASP A   9       2.278   4.742  -8.739  1.00  0.00           H  
ATOM    108  HA  ASP A   9       0.266   6.891  -8.973  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       2.627   6.456  -7.074  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       1.504   7.789  -6.919  1.00  0.00           H  
ATOM    111  N   GLY A  10       2.039   7.429 -10.881  1.00  0.00           N  
ATOM    112  CA  GLY A  10       2.864   8.210 -11.849  1.00  0.00           C  
ATOM    113  C   GLY A  10       4.294   7.652 -11.853  1.00  0.00           C  
ATOM    114  O   GLY A  10       4.455   6.481 -12.137  1.00  0.00           O  
ATOM    115  H   GLY A  10       1.331   6.831 -11.206  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       2.448   8.091 -12.840  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       2.843   9.253 -11.581  1.00  0.00           H  
ATOM    118  N   PRO A  11       5.291   8.458 -11.549  1.00  0.00           N  
ATOM    119  CA  PRO A  11       6.708   8.034 -11.699  1.00  0.00           C  
ATOM    120  C   PRO A  11       7.098   6.939 -10.693  1.00  0.00           C  
ATOM    121  O   PRO A  11       6.349   6.589  -9.803  1.00  0.00           O  
ATOM    122  CB  PRO A  11       7.499   9.343 -11.543  1.00  0.00           C  
ATOM    123  CG  PRO A  11       6.625  10.157 -10.564  1.00  0.00           C  
ATOM    124  CD  PRO A  11       5.171   9.847 -11.021  1.00  0.00           C  
ATOM    125  HA  PRO A  11       6.830   7.629 -12.693  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       8.478   9.157 -11.123  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       7.605   9.848 -12.494  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       6.792   9.825  -9.549  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       6.845  11.213 -10.644  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       4.484   9.855 -10.185  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       4.833  10.515 -11.802  1.00  0.00           H  
ATOM    132  N   SER A  12       8.286   6.434 -10.858  1.00  0.00           N  
ATOM    133  CA  SER A  12       8.794   5.360  -9.963  1.00  0.00           C  
ATOM    134  C   SER A  12       9.500   5.960  -8.743  1.00  0.00           C  
ATOM    135  O   SER A  12       9.530   7.165  -8.588  1.00  0.00           O  
ATOM    136  CB  SER A  12       9.726   4.503 -10.843  1.00  0.00           C  
ATOM    137  OG  SER A  12      10.400   5.473 -11.649  1.00  0.00           O  
ATOM    138  H   SER A  12       8.891   6.736 -11.571  1.00  0.00           H  
ATOM    139  HA  SER A  12       7.954   4.773  -9.619  1.00  0.00           H  
ATOM    140  HB2 SER A  12      10.445   3.943 -10.261  1.00  0.00           H  
ATOM    141  HB3 SER A  12       9.158   3.832 -11.472  1.00  0.00           H  
ATOM    142  HG  SER A  12      11.348   5.299 -11.648  1.00  0.00           H  
ATOM    143  N   VAL A  13      10.051   5.104  -7.910  1.00  0.00           N  
ATOM    144  CA  VAL A  13      10.773   5.561  -6.670  1.00  0.00           C  
ATOM    145  C   VAL A  13       9.936   6.636  -5.952  1.00  0.00           C  
ATOM    146  O   VAL A  13       8.752   6.451  -5.753  1.00  0.00           O  
ATOM    147  CB  VAL A  13      12.237   6.044  -7.130  1.00  0.00           C  
ATOM    148  CG1 VAL A  13      12.303   7.305  -8.037  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      13.243   6.126  -5.947  1.00  0.00           C  
ATOM    150  H   VAL A  13       9.988   4.147  -8.103  1.00  0.00           H  
ATOM    151  HA  VAL A  13      10.903   4.773  -5.964  1.00  0.00           H  
ATOM    152  HB  VAL A  13      12.613   5.241  -7.750  1.00  0.00           H  
ATOM    153 HG11 VAL A  13      11.819   8.167  -7.602  1.00  0.00           H  
ATOM    154 HG12 VAL A  13      13.331   7.562  -8.237  1.00  0.00           H  
ATOM    155 HG13 VAL A  13      11.827   7.103  -8.985  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      12.942   6.810  -5.170  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      13.366   5.147  -5.508  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      14.209   6.444  -6.314  1.00  0.00           H  
ATOM    159  N   ARG A  14      10.582   7.695  -5.581  1.00  0.00           N  
ATOM    160  CA  ARG A  14       9.920   8.843  -4.876  1.00  0.00           C  
ATOM    161  C   ARG A  14      10.084  10.084  -5.756  1.00  0.00           C  
ATOM    162  O   ARG A  14      10.946  10.118  -6.609  1.00  0.00           O  
ATOM    163  CB  ARG A  14      10.579   9.163  -3.518  1.00  0.00           C  
ATOM    164  CG  ARG A  14      10.627   7.943  -2.593  1.00  0.00           C  
ATOM    165  CD  ARG A  14      10.968   8.466  -1.171  1.00  0.00           C  
ATOM    166  NE  ARG A  14      11.521   7.336  -0.365  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      12.739   7.423   0.074  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      13.651   7.646  -0.823  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      12.972   7.292   1.343  1.00  0.00           N  
ATOM    170  H   ARG A  14      11.530   7.684  -5.801  1.00  0.00           H  
ATOM    171  HA  ARG A  14       8.866   8.637  -4.766  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      11.581   9.527  -3.694  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      10.012   9.954  -3.048  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       9.662   7.452  -2.594  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      11.364   7.241  -2.954  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      11.676   9.287  -1.198  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      10.065   8.818  -0.689  1.00  0.00           H  
ATOM    178  HE  ARG A  14      10.971   6.540  -0.176  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      13.350   7.733  -1.774  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      14.623   7.732  -0.606  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      12.209   7.125   1.969  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      13.897   7.356   1.714  1.00  0.00           H  
ATOM    183  N   GLY A  15       9.267  11.077  -5.523  1.00  0.00           N  
ATOM    184  CA  GLY A  15       9.348  12.339  -6.333  1.00  0.00           C  
ATOM    185  C   GLY A  15       7.934  12.872  -6.503  1.00  0.00           C  
ATOM    186  O   GLY A  15       7.700  14.063  -6.551  1.00  0.00           O  
ATOM    187  H   GLY A  15       8.591  11.001  -4.816  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       9.949  13.069  -5.812  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       9.770  12.136  -7.308  1.00  0.00           H  
ATOM    190  N   ASN A  16       7.036  11.928  -6.586  1.00  0.00           N  
ATOM    191  CA  ASN A  16       5.589  12.213  -6.751  1.00  0.00           C  
ATOM    192  C   ASN A  16       4.822  11.858  -5.467  1.00  0.00           C  
ATOM    193  O   ASN A  16       5.332  11.152  -4.618  1.00  0.00           O  
ATOM    194  CB  ASN A  16       5.044  11.378  -7.925  1.00  0.00           C  
ATOM    195  CG  ASN A  16       3.525  11.493  -7.937  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       2.976  12.572  -7.989  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       2.794  10.433  -7.881  1.00  0.00           N  
ATOM    198  H   ASN A  16       7.314  10.999  -6.537  1.00  0.00           H  
ATOM    199  HA  ASN A  16       5.476  13.259  -6.951  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       5.414  11.775  -8.856  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       5.318  10.339  -7.824  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       3.195   9.537  -7.840  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       1.820  10.518  -7.876  1.00  0.00           H  
ATOM    204  N   THR A  17       3.621  12.356  -5.369  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.781  12.076  -4.172  1.00  0.00           C  
ATOM    206  C   THR A  17       2.428  10.579  -4.146  1.00  0.00           C  
ATOM    207  O   THR A  17       2.321   9.942  -5.177  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.491  12.910  -4.247  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.956  14.251  -4.356  1.00  0.00           O  
ATOM    210  CG2 THR A  17       0.734  12.892  -2.901  1.00  0.00           C  
ATOM    211  H   THR A  17       3.260  12.919  -6.090  1.00  0.00           H  
ATOM    212  HA  THR A  17       3.352  12.318  -3.288  1.00  0.00           H  
ATOM    213  HB  THR A  17       0.863  12.650  -5.091  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.623  14.629  -5.177  1.00  0.00           H  
ATOM    215 HG21 THR A  17       0.457  11.882  -2.636  1.00  0.00           H  
ATOM    216 HG22 THR A  17       1.346  13.309  -2.115  1.00  0.00           H  
ATOM    217 HG23 THR A  17      -0.169  13.479  -2.976  1.00  0.00           H  
ATOM    218  N   LEU A  18       2.257  10.094  -2.949  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.910   8.671  -2.701  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.430   8.576  -2.381  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.082   9.390  -1.637  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.709   8.084  -1.495  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.867   9.034  -0.309  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       3.304   8.167   0.887  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       4.031  10.044  -0.551  1.00  0.00           C  
ATOM    226  H   LEU A  18       2.352  10.688  -2.182  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.119   8.081  -3.572  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.113   7.265  -1.131  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.668   7.686  -1.768  1.00  0.00           H  
ATOM    230  HG  LEU A  18       1.908   9.496  -0.110  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       4.227   7.647   0.670  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       3.449   8.779   1.764  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       2.544   7.434   1.098  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       3.905  10.665  -1.420  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       4.126  10.693   0.308  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       4.964   9.512  -0.668  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.201   7.596  -2.961  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.656   7.372  -2.731  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.904   5.935  -2.274  1.00  0.00           C  
ATOM    240  O   SER A  19      -3.030   5.543  -2.044  1.00  0.00           O  
ATOM    241  CB  SER A  19      -2.426   7.646  -4.030  1.00  0.00           C  
ATOM    242  OG  SER A  19      -1.829   6.911  -5.091  1.00  0.00           O  
ATOM    243  H   SER A  19       0.301   7.009  -3.565  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.006   8.036  -1.953  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -3.451   7.316  -3.922  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -2.410   8.696  -4.274  1.00  0.00           H  
ATOM    247  HG  SER A  19      -1.084   6.334  -4.849  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.843   5.182  -2.155  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.956   3.781  -1.724  1.00  0.00           C  
ATOM    250  C   GLY A  20      -0.960   3.731  -0.197  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.005   4.742   0.483  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.057   5.495  -2.334  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -1.870   3.404  -2.123  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.120   3.219  -2.114  1.00  0.00           H  
ATOM    255  N   THR A  21      -0.903   2.549   0.338  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.901   2.350   1.796  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.111   1.082   2.017  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.144   0.141   1.252  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.306   2.131   2.340  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.084   3.256   1.961  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.453   2.106   3.871  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.842   1.734  -0.197  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.387   3.179   2.227  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.673   1.217   1.929  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.547   3.882   1.454  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.856   1.316   4.309  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.166   3.050   4.304  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.488   1.918   4.117  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.579   1.139   3.092  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.447   0.036   3.559  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.706  -0.728   4.630  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.059  -0.176   5.502  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.756   0.610   4.116  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.677  -0.468   4.799  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.978  -0.618   3.987  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       4.052   0.017   6.205  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.473   1.974   3.566  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.647  -0.616   2.727  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.261   0.955   3.236  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.559   1.450   4.764  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.202  -1.437   4.862  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.486   0.334   3.948  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.640  -1.341   4.444  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       4.765  -0.935   2.977  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.153   0.190   6.776  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       4.661  -0.718   6.711  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.610   0.940   6.149  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.871  -2.003   4.480  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.264  -3.010   5.376  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.397  -3.679   6.153  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.382  -4.145   5.615  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.535  -4.022   4.503  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.879  -3.353   4.172  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.218  -2.679   3.030  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.918  -3.311   5.026  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.446  -2.264   3.271  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.958  -2.590   4.443  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.062  -3.850   6.307  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.143  -2.392   5.132  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.256  -3.645   6.995  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.292  -2.918   6.408  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.443  -2.280   3.734  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.397  -2.503   6.065  1.00  0.00           H  
ATOM    304  HB2 TRP A  23      -0.009  -4.233   3.585  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.716  -4.941   5.042  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.636  -2.527   2.141  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.964  -1.737   2.611  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.269  -4.444   6.760  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.948  -1.834   4.677  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.378  -4.049   7.988  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.213  -2.751   6.942  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.180  -3.696   7.438  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.152  -4.294   8.405  1.00  0.00           C  
ATOM    314  C   LEU A  24       1.830  -5.772   8.584  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.603  -6.540   9.121  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.023  -3.585   9.764  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.728  -2.087   9.578  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.538  -1.423  10.955  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.889  -1.404   8.841  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.359  -3.293   7.773  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.139  -4.204   7.985  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.248  -4.051  10.357  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       2.959  -3.706  10.286  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.821  -1.999   8.999  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.427  -1.540  11.559  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.339  -0.367  10.839  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       0.704  -1.870  11.479  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.809  -1.504   9.399  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       3.027  -1.844   7.864  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.675  -0.353   8.722  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.656  -6.086   8.113  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.146  -7.487   8.179  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.179  -8.349   7.450  1.00  0.00           C  
ATOM    334  O   TYR A  25       1.802  -7.875   6.519  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -1.214  -7.606   7.453  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.443  -7.073   8.234  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -2.384  -6.589   9.532  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.677  -7.112   7.611  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -3.531  -6.163  10.178  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.822  -6.685   8.257  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.760  -6.206   9.551  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.898  -5.779  10.210  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.141  -5.358   7.717  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.102  -7.797   9.213  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -1.120  -7.162   6.474  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.435  -8.627   7.246  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -1.440  -6.539  10.056  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.746  -7.482   6.597  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -3.466  -5.793  11.189  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.773  -6.730   7.742  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -6.077  -6.368  10.951  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.345  -9.581   7.852  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.558 -10.350   7.478  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.683 -10.584   5.983  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.756 -10.842   5.472  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.436 -11.636   8.307  1.00  0.00           C  
ATOM    357  CG  PRO A  26       0.899 -11.816   8.459  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.399 -10.374   8.693  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.400  -9.761   7.763  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       2.874 -12.478   7.788  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       2.913 -11.519   9.270  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.461 -12.242   7.566  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.662 -12.442   9.307  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.616 -10.248   8.345  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.487 -10.079   9.730  1.00  0.00           H  
ATOM    366  N   SER A  27       1.563 -10.450   5.345  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.487 -10.654   3.863  1.00  0.00           C  
ATOM    368  C   SER A  27       1.174  -9.354   3.129  1.00  0.00           C  
ATOM    369  O   SER A  27       0.937  -9.333   1.934  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.406 -11.695   3.576  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.747 -11.204   4.259  1.00  0.00           O  
ATOM    372  H   SER A  27       0.771 -10.195   5.872  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.435 -11.021   3.499  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.238 -11.760   2.511  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.677 -12.665   3.967  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.404 -10.919   3.610  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.179  -8.298   3.885  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.894  -6.986   3.288  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.538  -6.795   2.925  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.421  -6.766   3.760  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.374  -8.371   4.840  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.185  -6.199   3.954  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.470  -6.932   2.381  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.692  -6.663   1.645  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.012  -6.456   1.046  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.071  -7.460   1.567  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.960  -8.654   1.346  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.908  -6.568  -0.476  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -3.081  -5.450  -1.273  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.097  -6.697   1.089  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.252  -5.446   1.285  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.915  -6.322  -0.816  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.133  -7.579  -0.787  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.064  -6.955   2.258  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.199  -7.764   2.716  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.211  -8.047   1.592  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.246  -7.464   0.525  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.764  -6.955   3.897  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.390  -5.483   3.584  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.171  -5.541   2.677  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.814  -8.699   3.102  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.836  -7.065   3.970  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.303  -7.266   4.823  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.171  -4.936   3.091  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -5.127  -4.968   4.497  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.325  -4.939   1.798  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.280  -5.273   3.205  1.00  0.00           H  
ATOM    408  N   SER A  31      -7.035  -8.980   1.916  1.00  0.00           N  
ATOM    409  CA  SER A  31      -8.098  -9.438   1.011  1.00  0.00           C  
ATOM    410  C   SER A  31      -9.211  -8.417   1.021  1.00  0.00           C  
ATOM    411  O   SER A  31     -10.136  -8.436   1.810  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.624 -10.806   1.485  1.00  0.00           C  
ATOM    413  OG  SER A  31      -7.452 -11.601   1.607  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.928  -9.371   2.779  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.631  -9.405   0.046  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -9.122 -10.733   2.442  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -9.291 -11.244   0.757  1.00  0.00           H  
ATOM    418  HG  SER A  31      -7.620 -12.445   1.175  1.00  0.00           H  
ATOM    419  N   GLY A  32      -9.021  -7.554   0.081  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.927  -6.415  -0.179  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.054  -5.326  -0.786  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.556  -4.270  -1.108  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.230  -7.680  -0.477  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.696  -6.702  -0.879  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.356  -6.071   0.748  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.774  -5.617  -0.912  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.814  -4.667  -1.485  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.348  -5.401  -2.732  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.947  -6.396  -3.117  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.704  -4.431  -0.422  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.269  -3.488   0.645  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.361  -3.704   1.426  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.767  -2.272   0.918  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.448  -2.583   2.122  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.533  -1.650   1.892  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.666  -1.626   0.369  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.196  -0.364   2.311  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.333  -0.359   0.784  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.090   0.280   1.750  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.345  -6.466  -0.658  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.334  -3.774  -1.796  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.401  -5.359   0.033  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.837  -3.967  -0.853  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.989  -4.587   1.469  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.171  -2.451   2.770  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.052  -2.104  -0.378  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.789   0.131   3.066  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.482   0.131   0.340  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.814   1.281   2.047  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.299  -4.931  -3.337  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.794  -5.586  -4.569  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.329  -5.981  -4.611  1.00  0.00           C  
ATOM    453  O   HIS A  34      -3.005  -7.149  -4.540  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.149  -4.643  -5.756  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.676  -4.562  -5.944  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.566  -5.345  -5.423  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.423  -3.667  -6.686  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.749  -4.981  -5.800  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.708  -3.939  -6.589  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.857  -4.159  -2.957  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.327  -6.478  -4.647  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.804  -3.640  -5.550  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.705  -4.992  -6.677  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.384  -6.097  -4.814  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.010  -2.850  -7.255  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.662  -5.474  -5.498  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.533  -4.966  -4.746  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.037  -4.970  -4.819  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.577  -3.906  -5.813  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.287  -3.564  -6.741  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.480  -6.314  -5.295  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.854  -6.593  -6.747  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -0.159  -6.187  -7.656  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.926  -7.276  -7.015  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.990  -4.122  -4.809  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.629  -4.727  -3.853  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.590  -6.266  -5.228  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.834  -7.105  -4.656  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -2.487  -7.606  -6.277  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -2.167  -7.456  -7.945  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.598  -3.389  -5.559  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.184  -2.344  -6.455  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.720  -2.426  -6.400  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.418  -2.538  -7.387  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.707  -0.961  -5.993  1.00  0.00           C  
ATOM    486  SG  CYS A  36       1.320  -0.304  -4.424  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.090  -3.695  -4.769  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.870  -2.537  -7.473  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.975  -0.265  -6.775  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.370  -0.981  -5.930  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.209  -2.378  -5.190  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.669  -2.434  -4.917  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.145  -3.872  -4.771  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.359  -4.377  -3.689  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.981  -1.660  -3.604  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.889  -0.121  -3.719  1.00  0.00           C  
ATOM    497  CD  LYS A  37       6.120   0.518  -4.414  1.00  0.00           C  
ATOM    498  CE  LYS A  37       6.121   0.295  -5.914  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       6.678   1.490  -6.616  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.602  -2.297  -4.432  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.177  -2.003  -5.757  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.265  -2.023  -2.886  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.941  -1.913  -3.191  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.974   0.144  -4.222  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.860   0.325  -2.740  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       6.139   1.567  -4.182  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       7.015   0.085  -3.989  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       6.748  -0.557  -6.145  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       5.130   0.093  -6.285  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       6.958   2.274  -5.997  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       7.479   1.190  -7.230  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       5.980   1.847  -7.305  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.297  -4.492  -5.905  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.772  -5.908  -5.914  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.289  -5.921  -5.626  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.920  -6.956  -5.702  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.483  -6.515  -7.298  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.087  -4.017  -6.737  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.267  -6.460  -5.133  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       4.424  -6.500  -7.509  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.006  -5.961  -8.065  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       5.830  -7.538  -7.320  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.832  -4.773  -5.304  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.297  -4.675  -5.010  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.641  -4.425  -3.542  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.394  -5.183  -2.965  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.908  -3.540  -5.868  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.923  -3.971  -7.336  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.596  -4.973  -7.803  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.279  -3.447  -8.445  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.398  -5.074  -9.079  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.586  -4.146  -9.519  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.260  -3.984  -5.256  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.765  -5.611  -5.288  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.336  -2.629  -5.782  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.924  -3.341  -5.556  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      11.171  -5.572  -7.278  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       8.618  -2.592  -8.439  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      10.845  -5.832  -9.707  1.00  0.00           H  
ATOM    540  N   GLY A  40       9.106  -3.386  -2.962  1.00  0.00           N  
ATOM    541  CA  GLY A  40       9.416  -3.094  -1.535  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.172  -2.603  -0.811  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.077  -2.787  -1.302  1.00  0.00           O  
ATOM    544  H   GLY A  40       8.498  -2.796  -3.438  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       9.768  -3.991  -1.053  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.178  -2.333  -1.517  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.337  -1.982   0.335  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.631  -1.614   0.974  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.275  -2.817   1.661  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.816  -3.936   1.562  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.245  -0.498   1.938  1.00  0.00           C  
ATOM    552  CG  PRO A  41       7.875  -1.002   2.450  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.190  -1.545   1.170  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.312  -1.229   0.229  1.00  0.00           H  
ATOM    555  HB2 PRO A  41       9.948  -0.387   2.753  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.133   0.444   1.422  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.963  -1.776   3.202  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.313  -0.172   2.848  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.540  -2.386   1.372  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       6.666  -0.775   0.635  1.00  0.00           H  
ATOM    561  N   THR A  42      11.339  -2.526   2.346  1.00  0.00           N  
ATOM    562  CA  THR A  42      12.095  -3.567   3.086  1.00  0.00           C  
ATOM    563  C   THR A  42      11.549  -3.701   4.521  1.00  0.00           C  
ATOM    564  O   THR A  42      12.102  -4.425   5.324  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.558  -3.114   3.046  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.489  -1.716   3.328  1.00  0.00           O  
ATOM    567  CG2 THR A  42      14.097  -3.163   1.605  1.00  0.00           C  
ATOM    568  H   THR A  42      11.693  -1.612   2.399  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.973  -4.519   2.588  1.00  0.00           H  
ATOM    570  HB  THR A  42      14.180  -3.630   3.767  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.018  -1.551   4.117  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.511  -2.526   0.955  1.00  0.00           H  
ATOM    573 HG22 THR A  42      15.125  -2.830   1.580  1.00  0.00           H  
ATOM    574 HG23 THR A  42      14.054  -4.174   1.225  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.479  -2.996   4.789  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.817  -3.005   6.134  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.291  -2.868   5.946  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.786  -1.790   5.693  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.391  -1.814   6.988  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      10.456  -0.499   6.138  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      11.806  -2.188   7.497  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      10.886   0.702   7.010  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.091  -2.445   4.078  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.027  -3.949   6.617  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.737  -1.654   7.833  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      11.162  -0.623   5.328  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       9.488  -0.281   5.709  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      11.761  -3.085   8.097  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      12.476  -2.365   6.669  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      12.218  -1.400   8.109  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      10.178   0.846   7.815  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      11.868   0.548   7.433  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      10.910   1.600   6.409  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.587  -3.963   6.076  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.092  -3.922   5.902  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.851  -4.039   4.387  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.788  -3.949   3.617  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.036  -4.807   6.279  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.629  -4.755   6.415  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.685  -2.989   6.270  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.631  -4.230   3.971  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.357  -4.358   2.500  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.618  -3.114   1.979  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.868  -2.506   2.711  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.453  -5.529   2.223  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.839  -6.894   2.845  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.879  -7.215   4.180  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.142  -7.999   2.126  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.201  -8.498   4.171  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.379  -9.058   2.991  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.234  -8.206   0.748  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.704 -10.315   2.503  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.562  -9.467   0.254  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.797 -10.520   1.132  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.888  -4.285   4.611  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.284  -4.474   1.958  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.492  -5.238   2.613  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.346  -5.654   1.154  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.690  -6.578   5.034  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.304  -9.044   4.987  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.052  -7.393   0.061  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.872 -11.132   3.190  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.637  -9.634  -0.811  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.051 -11.496   0.749  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.821  -2.762   0.739  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.120  -1.564   0.187  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.098  -2.033  -0.839  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.402  -2.823  -1.715  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.168  -0.656  -0.426  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.863   0.576   0.702  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.424  -3.280   0.166  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.607  -1.032   0.973  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.981  -1.264  -0.796  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.743  -0.157  -1.279  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.903  -1.534  -0.690  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.192  -1.911  -1.621  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.187  -0.776  -1.758  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.950   0.342  -1.335  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.901  -3.177  -1.079  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.979  -4.060  -2.234  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.709  -0.899   0.033  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.233  -2.064  -2.596  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -0.146  -3.874  -0.753  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.498  -2.908  -0.219  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.292  -1.120  -2.354  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.373  -0.140  -2.574  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.598  -1.029  -2.545  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.482  -2.237  -2.712  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.158   0.567  -3.946  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.212  -0.405  -5.154  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -2.915   0.415  -6.439  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -3.000  -0.496  -7.686  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -2.712   0.306  -8.931  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.459  -2.051  -2.663  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.413   0.560  -1.745  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -3.926   1.320  -4.058  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.200   1.068  -3.918  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.484  -1.193  -5.027  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.200  -0.847  -5.214  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -3.658   1.200  -6.518  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -1.934   0.864  -6.350  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -2.278  -1.302  -7.601  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -3.991  -0.930  -7.760  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -2.462   1.290  -8.683  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -1.903  -0.092  -9.459  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -3.543   0.314  -9.562  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.716  -0.409  -2.321  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -6.976  -1.118  -2.256  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.368  -1.722  -3.629  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.611  -1.506  -4.567  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.933  -0.048  -1.709  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.753  -0.779  -0.737  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.800   0.088  -0.045  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.678   1.289   0.089  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.865  -0.479   0.428  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.403  -2.370  -3.655  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.807   0.543  -2.171  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.838  -1.922  -1.556  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.441   0.780  -1.221  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.553   0.326  -2.513  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.171  -1.568  -1.319  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.089  -1.181   0.011  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.989  -1.443   0.321  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.530   0.068   0.886  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -3.263   4.063   9.100  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.201   3.239   8.445  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.261   4.233   7.771  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.540   5.414   7.840  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.044   5.065   8.902  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.199   3.837   8.708  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.264   3.907  10.128  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.663   2.670   9.190  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.639   2.586   7.703  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.205   3.765   7.158  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.744   4.706   6.483  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.409   4.704   4.984  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.050   3.671   4.449  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.204   4.222   6.680  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.204   5.336   6.276  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.468   3.781   8.135  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.016   2.802   7.121  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.612   5.703   6.880  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.364   3.385   6.017  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.054   6.227   6.868  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.217   4.994   6.427  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.088   5.585   5.229  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       2.295   4.599   8.820  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.832   2.954   8.415  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.495   3.460   8.239  1.00  0.00           H  
ATOM     26  N   SER A   3       0.525   5.835   4.347  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.221   5.897   2.887  1.00  0.00           C  
ATOM     28  C   SER A   3       1.482   5.368   2.186  1.00  0.00           C  
ATOM     29  O   SER A   3       2.528   5.311   2.806  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.030   7.355   2.439  1.00  0.00           C  
ATOM     31  OG  SER A   3      -0.774   7.960   3.490  1.00  0.00           O  
ATOM     32  H   SER A   3       0.809   6.646   4.807  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.619   5.253   2.675  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.889   7.899   2.280  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.619   7.371   1.534  1.00  0.00           H  
ATOM     36  HG  SER A   3      -0.555   8.898   3.532  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.362   5.009   0.938  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.532   4.484   0.162  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.422   4.967  -1.286  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.391   5.467  -1.688  1.00  0.00           O  
ATOM     41  CB  CYS A   4       2.558   2.954   0.131  1.00  0.00           C  
ATOM     42  SG  CYS A   4       3.857   2.298  -0.946  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.491   5.090   0.491  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.448   4.873   0.586  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       2.726   2.584   1.132  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       1.608   2.575  -0.216  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.463   4.803  -2.048  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.468   5.236  -3.465  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.698   3.992  -4.321  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.624   3.251  -4.051  1.00  0.00           O  
ATOM     51  CB  LEU A   5       4.604   6.284  -3.611  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.149   6.319  -5.050  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       4.052   6.721  -6.042  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       6.282   7.336  -5.164  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.278   4.370  -1.709  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.511   5.668  -3.723  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       4.231   7.259  -3.344  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       5.411   6.032  -2.937  1.00  0.00           H  
ATOM     59  HG  LEU A   5       5.528   5.329  -5.258  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       3.235   6.023  -6.005  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       3.671   7.705  -5.813  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       4.441   6.729  -7.051  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       7.093   7.077  -4.502  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       6.656   7.350  -6.179  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       5.920   8.323  -4.914  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.876   3.783  -5.320  1.00  0.00           N  
ATOM     67  CA  CYS A   6       3.044   2.591  -6.204  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.804   2.968  -7.482  1.00  0.00           C  
ATOM     69  O   CYS A   6       3.731   4.084  -7.953  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.701   2.059  -6.588  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.630   1.547  -5.230  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.138   4.410  -5.501  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.577   1.827  -5.665  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.187   2.803  -7.173  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.864   1.212  -7.236  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.517   2.030  -8.045  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.291   2.328  -9.304  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.408   2.767 -10.482  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.868   3.310 -11.466  1.00  0.00           O  
ATOM     80  CB  ASP A   7       6.089   1.067  -9.677  1.00  0.00           C  
ATOM     81  CG  ASP A   7       7.088   0.783  -8.558  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.902   1.643  -8.274  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       7.027  -0.283  -7.975  1.00  0.00           O  
ATOM     84  H   ASP A   7       4.557   1.127  -7.658  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.970   3.140  -9.094  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       5.433   0.219  -9.807  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       6.626   1.242 -10.595  1.00  0.00           H  
ATOM     88  N   SER A   8       3.145   2.499 -10.329  1.00  0.00           N  
ATOM     89  CA  SER A   8       2.126   2.855 -11.369  1.00  0.00           C  
ATOM     90  C   SER A   8       1.598   4.276 -11.129  1.00  0.00           C  
ATOM     91  O   SER A   8       0.743   4.734 -11.862  1.00  0.00           O  
ATOM     92  CB  SER A   8       0.944   1.895 -11.286  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.537   0.620 -11.068  1.00  0.00           O  
ATOM     94  H   SER A   8       2.876   2.043  -9.512  1.00  0.00           H  
ATOM     95  HA  SER A   8       2.584   2.817 -12.347  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.290   2.146 -10.462  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.383   1.898 -12.210  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.273   0.019 -11.770  1.00  0.00           H  
ATOM     99  N   ASP A   9       2.121   4.924 -10.121  1.00  0.00           N  
ATOM    100  CA  ASP A   9       1.689   6.308  -9.776  1.00  0.00           C  
ATOM    101  C   ASP A   9       2.764   7.325 -10.197  1.00  0.00           C  
ATOM    102  O   ASP A   9       3.935   7.127  -9.941  1.00  0.00           O  
ATOM    103  CB  ASP A   9       1.458   6.363  -8.254  1.00  0.00           C  
ATOM    104  CG  ASP A   9       0.510   5.274  -7.729  1.00  0.00           C  
ATOM    105  OD1 ASP A   9      -0.200   4.644  -8.502  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       0.516   5.080  -6.519  1.00  0.00           O  
ATOM    107  H   ASP A   9       2.814   4.506  -9.567  1.00  0.00           H  
ATOM    108  HA  ASP A   9       0.760   6.523 -10.286  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       2.418   6.230  -7.786  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       1.069   7.323  -7.961  1.00  0.00           H  
ATOM    111  N   GLY A  10       2.358   8.393 -10.829  1.00  0.00           N  
ATOM    112  CA  GLY A  10       3.315   9.439 -11.276  1.00  0.00           C  
ATOM    113  C   GLY A  10       2.584  10.757 -11.558  1.00  0.00           C  
ATOM    114  O   GLY A  10       2.632  11.248 -12.667  1.00  0.00           O  
ATOM    115  H   GLY A  10       1.418   8.529 -11.022  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       4.048   9.589 -10.502  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       3.783   9.098 -12.184  1.00  0.00           H  
ATOM    118  N   PRO A  11       1.919  11.297 -10.561  1.00  0.00           N  
ATOM    119  CA  PRO A  11       1.125  12.548 -10.696  1.00  0.00           C  
ATOM    120  C   PRO A  11       2.029  13.792 -10.628  1.00  0.00           C  
ATOM    121  O   PRO A  11       2.904  13.881  -9.788  1.00  0.00           O  
ATOM    122  CB  PRO A  11       0.131  12.464  -9.553  1.00  0.00           C  
ATOM    123  CG  PRO A  11       1.026  11.862  -8.432  1.00  0.00           C  
ATOM    124  CD  PRO A  11       1.844  10.762  -9.168  1.00  0.00           C  
ATOM    125  HA  PRO A  11       0.614  12.529 -11.650  1.00  0.00           H  
ATOM    126  HB2 PRO A  11      -0.235  13.447  -9.286  1.00  0.00           H  
ATOM    127  HB3 PRO A  11      -0.696  11.815  -9.798  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       1.687  12.618  -8.028  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       0.428  11.441  -7.638  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       2.843  10.668  -8.765  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       1.334   9.810  -9.154  1.00  0.00           H  
ATOM    132  N   SER A  12       1.801  14.738 -11.498  1.00  0.00           N  
ATOM    133  CA  SER A  12       2.637  15.968 -11.484  1.00  0.00           C  
ATOM    134  C   SER A  12       2.016  17.000 -10.557  1.00  0.00           C  
ATOM    135  O   SER A  12       1.158  17.780 -10.926  1.00  0.00           O  
ATOM    136  CB  SER A  12       2.707  16.477 -12.877  1.00  0.00           C  
ATOM    137  OG  SER A  12       1.352  16.427 -13.317  1.00  0.00           O  
ATOM    138  H   SER A  12       1.089  14.667 -12.170  1.00  0.00           H  
ATOM    139  HA  SER A  12       3.633  15.720 -11.143  1.00  0.00           H  
ATOM    140  HB2 SER A  12       3.084  17.489 -12.884  1.00  0.00           H  
ATOM    141  HB3 SER A  12       3.341  15.807 -13.425  1.00  0.00           H  
ATOM    142  HG  SER A  12       0.870  17.053 -12.753  1.00  0.00           H  
ATOM    143  N   VAL A  13       2.524  16.914  -9.369  1.00  0.00           N  
ATOM    144  CA  VAL A  13       2.116  17.792  -8.229  1.00  0.00           C  
ATOM    145  C   VAL A  13       3.301  17.869  -7.246  1.00  0.00           C  
ATOM    146  O   VAL A  13       4.296  17.193  -7.429  1.00  0.00           O  
ATOM    147  CB  VAL A  13       0.831  17.153  -7.585  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       1.138  15.722  -7.068  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       0.259  18.003  -6.415  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.214  16.226  -9.255  1.00  0.00           H  
ATOM    151  HA  VAL A  13       1.907  18.783  -8.610  1.00  0.00           H  
ATOM    152  HB  VAL A  13       0.071  17.079  -8.350  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       1.471  15.096  -7.883  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       1.909  15.729  -6.311  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       0.250  15.278  -6.642  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       0.012  19.001  -6.750  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      -0.643  17.537  -6.046  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       0.950  18.067  -5.586  1.00  0.00           H  
ATOM    159  N   ARG A  14       3.165  18.688  -6.236  1.00  0.00           N  
ATOM    160  CA  ARG A  14       4.231  18.871  -5.197  1.00  0.00           C  
ATOM    161  C   ARG A  14       3.500  18.840  -3.850  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.353  19.239  -3.800  1.00  0.00           O  
ATOM    163  CB  ARG A  14       4.930  20.253  -5.433  1.00  0.00           C  
ATOM    164  CG  ARG A  14       5.553  20.298  -6.867  1.00  0.00           C  
ATOM    165  CD  ARG A  14       5.764  21.751  -7.365  1.00  0.00           C  
ATOM    166  NE  ARG A  14       6.817  22.445  -6.552  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       7.543  23.365  -7.112  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       8.559  22.972  -7.816  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       7.206  24.606  -6.936  1.00  0.00           N  
ATOM    170  H   ARG A  14       2.336  19.202  -6.143  1.00  0.00           H  
ATOM    171  HA  ARG A  14       4.908  18.028  -5.224  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       4.203  21.045  -5.311  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       5.704  20.382  -4.689  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       6.497  19.770  -6.862  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       4.909  19.794  -7.573  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       6.062  21.730  -8.406  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       4.834  22.300  -7.290  1.00  0.00           H  
ATOM    178  HE  ARG A  14       6.956  22.207  -5.608  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       8.735  21.990  -7.900  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       9.170  23.611  -8.278  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       6.398  24.812  -6.384  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       7.724  25.364  -7.333  1.00  0.00           H  
ATOM    183  N   GLY A  15       4.153  18.379  -2.814  1.00  0.00           N  
ATOM    184  CA  GLY A  15       3.501  18.316  -1.457  1.00  0.00           C  
ATOM    185  C   GLY A  15       3.181  16.872  -1.062  1.00  0.00           C  
ATOM    186  O   GLY A  15       3.162  16.515   0.100  1.00  0.00           O  
ATOM    187  H   GLY A  15       5.076  18.069  -2.924  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       4.169  18.735  -0.720  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       2.577  18.879  -1.466  1.00  0.00           H  
ATOM    190  N   ASN A  16       2.934  16.074  -2.061  1.00  0.00           N  
ATOM    191  CA  ASN A  16       2.606  14.636  -1.850  1.00  0.00           C  
ATOM    192  C   ASN A  16       2.843  13.885  -3.136  1.00  0.00           C  
ATOM    193  O   ASN A  16       2.769  14.451  -4.208  1.00  0.00           O  
ATOM    194  CB  ASN A  16       1.124  14.437  -1.468  1.00  0.00           C  
ATOM    195  CG  ASN A  16       0.725  12.957  -1.582  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       0.390  12.466  -2.640  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       0.746  12.180  -0.552  1.00  0.00           N  
ATOM    198  H   ASN A  16       2.966  16.424  -2.976  1.00  0.00           H  
ATOM    199  HA  ASN A  16       3.264  14.250  -1.085  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       0.953  14.791  -0.465  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       0.491  14.970  -2.151  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       1.047  12.516   0.309  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       0.451  11.250  -0.664  1.00  0.00           H  
ATOM    204  N   THR A  17       3.127  12.631  -2.966  1.00  0.00           N  
ATOM    205  CA  THR A  17       3.374  11.740  -4.125  1.00  0.00           C  
ATOM    206  C   THR A  17       3.102  10.291  -3.708  1.00  0.00           C  
ATOM    207  O   THR A  17       3.767   9.360  -4.106  1.00  0.00           O  
ATOM    208  CB  THR A  17       4.820  11.868  -4.588  1.00  0.00           C  
ATOM    209  OG1 THR A  17       5.096  13.249  -4.764  1.00  0.00           O  
ATOM    210  CG2 THR A  17       4.930  11.332  -6.010  1.00  0.00           C  
ATOM    211  H   THR A  17       3.180  12.284  -2.056  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.653  12.003  -4.878  1.00  0.00           H  
ATOM    213  HB  THR A  17       5.509  11.412  -3.889  1.00  0.00           H  
ATOM    214  HG1 THR A  17       4.283  13.759  -4.879  1.00  0.00           H  
ATOM    215 HG21 THR A  17       4.276  11.890  -6.666  1.00  0.00           H  
ATOM    216 HG22 THR A  17       5.945  11.419  -6.361  1.00  0.00           H  
ATOM    217 HG23 THR A  17       4.636  10.291  -6.033  1.00  0.00           H  
ATOM    218  N   LEU A  18       2.114  10.151  -2.887  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.729   8.800  -2.402  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.235   8.775  -2.084  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.250   9.598  -1.330  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.598   8.409  -1.150  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.466   9.264   0.104  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       3.180   8.496   1.239  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       3.220  10.581  -0.069  1.00  0.00           C  
ATOM    226  H   LEU A  18       1.640  10.967  -2.627  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.934   8.080  -3.169  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.310   7.411  -0.878  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.635   8.375  -1.453  1.00  0.00           H  
ATOM    230  HG  LEU A  18       1.418   9.416   0.309  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       2.752   7.514   1.369  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       4.228   8.367   1.011  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       3.099   9.033   2.172  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       4.263  10.399  -0.287  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       2.788  11.131  -0.877  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       3.152  11.177   0.829  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.438   7.829  -2.690  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.918   7.650  -2.497  1.00  0.00           C  
ATOM    239  C   SER A  19      -2.241   6.172  -2.196  1.00  0.00           C  
ATOM    240  O   SER A  19      -3.390   5.783  -2.115  1.00  0.00           O  
ATOM    241  CB  SER A  19      -2.625   8.136  -3.792  1.00  0.00           C  
ATOM    242  OG  SER A  19      -4.025   7.917  -3.628  1.00  0.00           O  
ATOM    243  H   SER A  19       0.051   7.227  -3.289  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.241   8.248  -1.656  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -2.458   9.196  -3.937  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -2.273   7.593  -4.657  1.00  0.00           H  
ATOM    247  HG  SER A  19      -4.180   7.123  -3.088  1.00  0.00           H  
ATOM    248  N   GLY A  20      -1.212   5.386  -2.052  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.355   3.951  -1.756  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.282   3.818  -0.245  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.367   4.805   0.465  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.310   5.708  -2.126  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.313   3.652  -2.108  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.561   3.384  -2.220  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.112   2.640   0.272  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.042   2.481   1.725  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.151   1.296   1.931  1.00  0.00           C  
ATOM    258  O   THR A  21       0.042   0.454   1.081  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.445   2.210   2.289  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.232   3.346   1.961  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.528   2.172   3.827  1.00  0.00           C  
ATOM    262  H   THR A  21      -1.010   1.808  -0.230  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.565   3.339   2.141  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.852   1.319   1.852  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.709   4.025   1.511  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.896   1.397   4.238  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.237   3.125   4.237  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.547   1.969   4.125  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.382   1.296   3.090  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.294   0.211   3.514  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.587  -0.571   4.607  1.00  0.00           C  
ATOM    272  O   LEU A  22      -0.098  -0.041   5.465  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.603   0.836   4.001  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.631  -0.198   4.585  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.885  -0.228   3.671  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       4.067   0.258   5.983  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.140   2.058   3.644  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.479  -0.433   2.671  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.024   1.215   3.092  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.404   1.657   4.663  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.217  -1.194   4.647  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.331   0.757   3.631  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.618  -0.923   4.053  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       4.618  -0.521   2.665  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.199   0.358   6.616  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       4.741  -0.463   6.424  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.570   1.213   5.932  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.823  -1.836   4.492  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.269  -2.853   5.404  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.452  -3.423   6.170  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.459  -3.807   5.608  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.474  -3.908   4.527  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.828  -3.270   4.160  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.171  -2.623   3.003  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.875  -3.235   5.001  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.412  -2.232   3.226  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.926  -2.549   4.398  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.018  -3.749   6.292  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.122  -2.362   5.074  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.226  -3.549   6.960  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.270  -2.860   6.356  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.415  -2.105   3.761  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.412  -2.373   6.094  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.076  -4.111   3.620  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.641  -4.835   5.057  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.585  -2.465   2.116  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.942  -1.729   2.562  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.218  -4.319   6.762  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.937  -1.833   4.603  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.357  -3.919   7.959  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.197  -2.707   6.886  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.281  -3.470   7.461  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.355  -3.998   8.358  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.177  -5.504   8.491  1.00  0.00           C  
ATOM    315  O   LEU A  24       3.030  -6.221   8.971  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.231  -3.348   9.739  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.828  -1.869   9.619  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.746  -1.257  11.030  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.853  -1.087   8.783  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.447  -3.142   7.837  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.309  -3.791   7.913  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.514  -3.889  10.342  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.192  -3.419  10.219  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.862  -1.847   9.137  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.699  -1.344  11.535  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.487  -0.210  10.973  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       0.997  -1.766  11.619  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.833  -1.143   9.234  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.910  -1.492   7.784  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.568  -0.048   8.710  1.00  0.00           H  
ATOM    331  N   TYR A  25       1.019  -5.891   8.039  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.592  -7.320   8.044  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.647  -8.106   7.267  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.150  -7.611   6.278  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.766  -7.435   7.348  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -1.910  -6.781   8.140  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.718  -6.036   9.293  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.196  -6.960   7.677  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.796  -5.492   9.951  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.273  -6.416   8.338  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.075  -5.672   9.487  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.108  -5.086  10.183  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.436  -5.189   7.691  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.558  -7.672   9.066  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.670  -7.013   6.358  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.058  -8.446   7.187  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.730  -5.872   9.697  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.362  -7.538   6.780  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.643  -4.915  10.847  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.266  -6.581   7.938  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.883  -5.648  10.098  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.959  -9.302   7.693  1.00  0.00           N  
ATOM    353  CA  PRO A  26       3.208  -9.967   7.254  1.00  0.00           C  
ATOM    354  C   PRO A  26       3.259 -10.244   5.759  1.00  0.00           C  
ATOM    355  O   PRO A  26       4.311 -10.477   5.196  1.00  0.00           O  
ATOM    356  CB  PRO A  26       3.266 -11.227   8.127  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.767 -11.543   8.387  1.00  0.00           C  
ATOM    358  CD  PRO A  26       1.155 -10.147   8.627  1.00  0.00           C  
ATOM    359  HA  PRO A  26       4.008  -9.291   7.461  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.751 -12.038   7.601  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.793 -11.030   9.051  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       1.314 -12.021   7.529  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.643 -12.170   9.260  1.00  0.00           H  
ATOM    364  HD2 PRO A  26       0.107 -10.117   8.361  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       1.299  -9.813   9.645  1.00  0.00           H  
ATOM    366  N   SER A  27       2.102 -10.184   5.176  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.955 -10.438   3.708  1.00  0.00           C  
ATOM    368  C   SER A  27       1.525  -9.195   2.932  1.00  0.00           C  
ATOM    369  O   SER A  27       1.241  -9.235   1.748  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.935 -11.548   3.536  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.185 -11.110   4.306  1.00  0.00           O  
ATOM    372  H   SER A  27       1.325  -9.952   5.733  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.902 -10.768   3.306  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.698 -11.641   2.486  1.00  0.00           H  
ATOM    375  HB3 SER A  27       1.306 -12.487   3.920  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.918 -10.901   3.713  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.484  -8.103   3.633  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.089  -6.845   2.988  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.366  -6.721   2.684  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.210  -6.699   3.557  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.715  -8.111   4.581  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.356  -6.021   3.616  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.627  -6.791   2.055  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.585  -6.634   1.412  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -1.950  -6.497   0.900  1.00  0.00           C  
ATOM    386  C   CYS A  29      -2.938  -7.481   1.567  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.803  -8.687   1.448  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.950  -6.711  -0.614  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -3.167  -5.633  -1.400  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.175  -6.658   0.816  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.199  -5.480   1.091  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.981  -6.492  -1.030  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.196  -7.740  -0.848  1.00  0.00           H  
ATOM    394  N   PRO A  30      -3.906  -6.944   2.272  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -4.988  -7.743   2.840  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.028  -7.995   1.738  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.125  -7.335   0.720  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.487  -6.909   4.018  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.225  -5.453   3.592  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.055  -5.510   2.599  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.585  -8.667   3.232  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.538  -7.079   4.204  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -4.919  -7.147   4.907  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.068  -4.974   3.127  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.934  -4.884   4.460  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.313  -4.984   1.693  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.144  -5.152   3.032  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.796  -8.989   2.015  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.869  -9.441   1.132  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.904  -8.354   1.187  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.561  -8.153   2.192  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.381 -10.782   1.671  1.00  0.00           C  
ATOM    413  OG  SER A  31      -8.530 -10.519   3.063  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.660  -9.446   2.842  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.432  -9.463   0.155  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -9.339 -11.043   1.246  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -7.675 -11.586   1.518  1.00  0.00           H  
ATOM    418  HG  SER A  31      -9.041  -9.699   3.163  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.973  -7.707   0.074  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.897  -6.580  -0.143  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.059  -5.500  -0.817  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.602  -4.478  -1.178  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.387  -7.981  -0.654  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.712  -6.873  -0.788  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.257  -6.221   0.805  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.773  -5.761  -0.950  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.841  -4.814  -1.586  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.342  -5.560  -2.828  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.921  -6.557  -3.223  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.720  -4.495  -0.535  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.292  -3.608   0.583  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.363  -3.880   1.381  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.819  -2.389   0.900  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.465  -2.792   2.125  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.584  -1.830   1.914  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.753  -1.678   0.366  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.287  -0.556   2.391  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.461  -0.420   0.836  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.220   0.150   1.845  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.330  -6.587  -0.650  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.384  -3.949  -1.919  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.350  -5.409  -0.107  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.886  -3.984  -0.979  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.969  -4.774   1.409  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.175  -2.697   2.796  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.134  -2.098  -0.411  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.881  -0.114   3.178  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.640   0.116   0.400  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.978   1.145   2.190  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.282  -5.069  -3.400  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.685  -5.679  -4.619  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.202  -6.013  -4.517  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.838  -7.120  -4.175  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -4.933  -4.723  -5.842  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.370  -4.902  -6.334  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -6.752  -5.717  -7.263  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.533  -4.280  -5.933  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.034  -5.617  -7.430  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.560  -4.733  -6.622  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.892  -4.295  -2.983  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.194  -6.579  -4.751  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.813  -3.691  -5.543  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.261  -4.941  -6.661  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -6.178  -6.324  -7.778  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.587  -3.527  -5.164  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -8.604  -6.191  -8.148  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.420  -5.031  -4.850  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.928  -5.031  -4.852  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.444  -4.082  -5.936  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.105  -3.886  -6.939  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.341  -6.413  -5.159  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.768  -6.925  -6.538  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -0.136  -6.653  -7.537  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.828  -7.668  -6.639  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.877  -4.231  -5.130  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.587  -4.661  -3.898  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.730  -6.324  -5.151  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.651  -7.104  -4.395  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -2.338  -7.883  -5.824  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -2.108  -8.003  -7.515  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.701  -3.500  -5.700  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.264  -2.555  -6.710  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.794  -2.592  -6.604  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.514  -2.701  -7.576  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.688  -1.176  -6.404  1.00  0.00           C  
ATOM    486  SG  CYS A  36       1.203  -0.353  -4.880  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.177  -3.693  -4.863  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.976  -2.877  -7.703  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.931  -0.543  -7.242  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.390  -1.261  -6.379  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.253  -2.515  -5.386  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.711  -2.538  -5.109  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.171  -4.003  -4.941  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.339  -4.495  -3.841  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.969  -1.734  -3.812  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.709  -0.213  -4.018  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.590   0.407  -5.142  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.059   0.051  -4.956  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       7.897   0.897  -5.848  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.634  -2.428  -4.639  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.213  -2.082  -5.949  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.265  -2.126  -3.091  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.948  -1.908  -3.394  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.665  -0.061  -4.255  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.923   0.324  -3.104  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.252   0.069  -6.111  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.501   1.480  -5.099  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.358   0.216  -3.930  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.225  -0.989  -5.204  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.347   1.583  -6.415  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       8.660   1.392  -5.351  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       8.282   0.325  -6.643  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.364  -4.656  -6.058  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.815  -6.090  -6.066  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.339  -6.118  -5.845  1.00  0.00           C  
ATOM    516  O   ALA A  38       8.088  -6.756  -6.559  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.444  -6.720  -7.432  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.203  -4.178  -6.896  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.336  -6.618  -5.254  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       4.375  -6.683  -7.588  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       5.940  -6.196  -8.235  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       5.767  -7.752  -7.452  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.723  -5.403  -4.827  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.154  -5.277  -4.425  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.291  -5.139  -2.915  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.035  -5.871  -2.295  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.785  -4.035  -5.087  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.123  -4.349  -6.541  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      11.215  -4.922  -6.924  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.423  -4.125  -7.711  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      11.207  -5.049  -8.215  1.00  0.00           C  
ATOM    532  NE2 HIS A  39      10.110  -4.566  -8.744  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.025  -4.949  -4.314  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.680  -6.170  -4.736  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.095  -3.206  -5.067  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.693  -3.749  -4.574  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      11.939  -5.217  -6.330  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       8.451  -3.657  -7.777  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      12.002  -5.498  -8.792  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.580  -4.212  -2.337  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.677  -4.026  -0.871  1.00  0.00           C  
ATOM    542  C   GLY A  40       7.707  -2.928  -0.462  1.00  0.00           C  
ATOM    543  O   GLY A  40       6.642  -2.845  -1.041  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.975  -3.629  -2.833  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.407  -4.938  -0.371  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       9.693  -3.759  -0.644  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.068  -2.108   0.495  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.417  -2.041   1.116  1.00  0.00           C  
ATOM    549  C   PRO A  41       9.787  -3.236   2.008  1.00  0.00           C  
ATOM    550  O   PRO A  41       8.964  -3.992   2.478  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.385  -0.690   1.848  1.00  0.00           C  
ATOM    552  CG  PRO A  41       7.915  -0.594   2.309  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.125  -1.117   1.084  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.145  -2.003   0.325  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.064  -0.670   2.687  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.620   0.118   1.169  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.749  -1.216   3.174  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.637   0.426   2.535  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.208  -1.616   1.361  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       6.927  -0.341   0.359  1.00  0.00           H  
ATOM    561  N   THR A  42      11.059  -3.365   2.228  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.629  -4.457   3.062  1.00  0.00           C  
ATOM    563  C   THR A  42      11.362  -4.278   4.569  1.00  0.00           C  
ATOM    564  O   THR A  42      12.186  -4.654   5.381  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.133  -4.473   2.734  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.441  -3.086   2.615  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.413  -4.996   1.318  1.00  0.00           C  
ATOM    568  H   THR A  42      11.716  -2.736   1.854  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.178  -5.391   2.760  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.734  -4.939   3.503  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.022  -2.853   3.346  1.00  0.00           H  
ATOM    572 HG21 THR A  42      12.922  -4.382   0.579  1.00  0.00           H  
ATOM    573 HG22 THR A  42      14.476  -4.983   1.126  1.00  0.00           H  
ATOM    574 HG23 THR A  42      13.057  -6.010   1.211  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.234  -3.712   4.907  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.889  -3.497   6.359  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.398  -3.760   6.622  1.00  0.00           C  
ATOM    578  O   ILE A  43       8.024  -4.363   7.608  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.264  -2.027   6.776  1.00  0.00           C  
ATOM    580  CG1 ILE A  43       9.585  -0.983   5.836  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      11.811  -1.866   6.751  1.00  0.00           C  
ATOM    582  CD1 ILE A  43       9.954   0.460   6.244  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.626  -3.443   4.183  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.454  -4.200   6.956  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.910  -1.869   7.786  1.00  0.00           H  
ATOM    586 HG12 ILE A  43       9.892  -1.153   4.816  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       8.511  -1.073   5.896  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      12.267  -2.585   7.416  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      12.198  -2.030   5.757  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      12.106  -0.880   7.076  1.00  0.00           H  
ATOM    591 HD11 ILE A  43       9.649   0.656   7.262  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      11.015   0.633   6.158  1.00  0.00           H  
ATOM    593 HD13 ILE A  43       9.447   1.160   5.595  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.594  -3.288   5.716  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.108  -3.427   5.755  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.775  -3.521   4.266  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.628  -3.188   3.467  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.960  -2.811   4.946  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.827  -4.335   6.269  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.648  -2.556   6.195  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.604  -3.935   3.877  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.343  -4.015   2.401  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.527  -2.822   1.905  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.777  -2.214   2.640  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.529  -5.225   2.032  1.00  0.00           C  
ATOM    606  CG  TRP A  45       4.027  -6.587   2.563  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.130  -6.968   3.874  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.383  -7.627   1.774  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.538  -8.219   3.782  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.719  -8.708   2.572  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.454  -7.759   0.386  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       5.117  -9.915   2.015  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.857  -8.968  -0.184  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       5.188 -10.047   0.633  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.907  -4.173   4.528  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.280  -4.039   1.860  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.553  -5.025   2.431  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.434  -5.290   0.958  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.924  -6.400   4.770  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.706  -8.792   4.565  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.198  -6.926  -0.251  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       5.354 -10.746   2.663  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.911  -9.067  -1.258  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.502 -10.984   0.196  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.698  -2.543   0.649  1.00  0.00           N  
ATOM    626  CA  CYS A  46       2.976  -1.415   0.002  1.00  0.00           C  
ATOM    627  C   CYS A  46       1.873  -1.947  -0.932  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.151  -2.730  -1.821  1.00  0.00           O  
ATOM    629  CB  CYS A  46       3.994  -0.617  -0.776  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.772   0.795   0.037  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.315  -3.082   0.108  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.537  -0.779   0.764  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.797  -1.280  -1.067  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.537  -0.272  -1.691  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.656  -1.525  -0.712  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.480  -1.971  -1.567  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.547  -0.890  -1.623  1.00  0.00           C  
ATOM    638  O   CYS A  47      -1.427   0.163  -1.023  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -1.131  -3.269  -1.023  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -2.104  -4.153  -2.267  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.471  -0.903   0.017  1.00  0.00           H  
ATOM    642  HA  CYS A  47      -0.111  -2.080  -2.570  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -0.357  -3.937  -0.682  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.783  -3.048  -0.191  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.581  -1.204  -2.351  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.711  -0.245  -2.513  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.937  -1.123  -2.507  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.839  -2.303  -2.804  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.532   0.540  -3.851  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -2.166   1.279  -3.728  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -2.056   2.572  -4.551  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -2.157   2.341  -6.050  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -1.595   3.540  -6.718  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.629  -2.094  -2.784  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.758   0.417  -1.655  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -3.537  -0.154  -4.681  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -4.351   1.234  -3.976  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.014   1.552  -2.698  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -1.366   0.604  -4.000  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -2.836   3.251  -4.233  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -1.103   3.027  -4.322  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -1.576   1.476  -6.343  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -3.184   2.203  -6.359  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -1.087   4.196  -6.081  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -0.843   3.308  -7.405  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -2.287   4.068  -7.277  1.00  0.00           H  
ATOM    667  N   GLN A  49      -6.034  -0.521  -2.152  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.293  -1.236  -2.084  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.842  -1.695  -3.443  1.00  0.00           C  
ATOM    670  O   GLN A  49      -7.346  -1.193  -4.435  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -8.253  -0.285  -1.357  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.973  -1.202  -0.463  1.00  0.00           C  
ATOM    673  CD  GLN A  49     -10.179  -0.599   0.223  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.200   0.550   0.614  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -11.226  -1.344   0.404  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.730  -2.529  -3.407  1.00  0.00           O  
ATOM    677  H   GLN A  49      -6.102   0.410  -1.903  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -7.090  -2.112  -1.495  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.755   0.472  -0.772  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.931   0.181  -2.059  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.210  -2.055  -1.056  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.258  -1.476   0.291  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -11.232  -2.268   0.077  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.994  -0.965   0.869  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -3.866   3.803   8.316  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.735   2.961   7.812  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.707   3.954   7.291  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.046   5.117   7.194  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.620   4.806   8.151  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.742   3.585   7.803  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.997   3.653   9.334  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.310   2.381   8.620  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.069   2.321   7.009  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.518   3.520   6.974  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.484   4.505   6.465  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.286   4.532   4.960  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.194   3.485   4.352  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.933   4.055   6.725  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.906   5.241   6.502  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.113   3.442   8.131  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.269   2.577   7.056  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.287   5.484   6.881  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.171   3.322   5.972  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.680   6.061   7.172  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.924   4.925   6.681  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       2.842   5.600   5.482  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.845   4.159   8.893  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.497   2.563   8.247  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.142   3.146   8.282  1.00  0.00           H  
ATOM     26  N   SER A   3       0.220   5.699   4.401  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.034   5.793   2.931  1.00  0.00           C  
ATOM     28  C   SER A   3       1.401   5.445   2.333  1.00  0.00           C  
ATOM     29  O   SER A   3       2.400   5.441   3.032  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.348   7.215   2.528  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.385   7.579   3.434  1.00  0.00           O  
ATOM     32  H   SER A   3       0.290   6.507   4.939  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.708   5.076   2.627  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.486   7.885   2.623  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.722   7.241   1.513  1.00  0.00           H  
ATOM     36  HG  SER A   3      -2.059   8.068   2.947  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.412   5.168   1.063  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.690   4.814   0.366  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.494   5.040  -1.135  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.374   5.199  -1.583  1.00  0.00           O  
ATOM     41  CB  CYS A   4       3.042   3.331   0.629  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.590   2.751  -0.110  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.564   5.201   0.561  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.478   5.463   0.720  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.121   3.191   1.699  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.243   2.698   0.269  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.555   5.065  -1.894  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.431   5.276  -3.348  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.554   3.925  -4.035  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.223   3.027  -3.552  1.00  0.00           O  
ATOM     51  CB  LEU A   5       4.533   6.244  -3.746  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.937   5.615  -3.816  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.232   5.097  -5.250  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       6.930   6.709  -3.460  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.460   4.949  -1.559  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.485   5.717  -3.596  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       4.256   6.632  -4.696  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       4.523   7.070  -3.053  1.00  0.00           H  
ATOM     59  HG  LEU A   5       6.005   4.790  -3.120  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.179   5.895  -5.980  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       7.217   4.660  -5.291  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       5.517   4.340  -5.533  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       6.828   7.531  -4.157  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       6.715   7.056  -2.460  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       7.934   6.321  -3.500  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.890   3.837  -5.151  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.899   2.592  -5.955  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.890   2.757  -7.103  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.270   3.855  -7.454  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.489   2.326  -6.495  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.298   1.610  -5.334  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.382   4.615  -5.466  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.196   1.770  -5.331  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.080   3.266  -6.847  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.560   1.674  -7.351  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.292   1.655  -7.677  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.268   1.710  -8.815  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.691   2.470  -9.990  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.392   3.005 -10.824  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.638   0.255  -9.190  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.709  -0.188  -8.205  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.806   0.323  -8.307  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.438  -1.000  -7.352  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.963   0.782  -7.374  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.133   2.267  -8.502  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       4.790  -0.409  -9.117  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       6.049   0.199 -10.188  1.00  0.00           H  
ATOM     88  N   SER A   8       3.394   2.494 -10.016  1.00  0.00           N  
ATOM     89  CA  SER A   8       2.669   3.215 -11.100  1.00  0.00           C  
ATOM     90  C   SER A   8       2.975   4.710 -10.878  1.00  0.00           C  
ATOM     91  O   SER A   8       3.020   5.499 -11.802  1.00  0.00           O  
ATOM     92  CB  SER A   8       1.159   2.978 -10.964  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.020   1.567 -10.800  1.00  0.00           O  
ATOM     94  H   SER A   8       2.904   2.023  -9.316  1.00  0.00           H  
ATOM     95  HA  SER A   8       3.052   2.905 -12.062  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.754   3.494 -10.102  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.643   3.309 -11.854  1.00  0.00           H  
ATOM     98  HG  SER A   8       0.591   1.208 -11.585  1.00  0.00           H  
ATOM     99  N   ASP A   9       3.200   5.030  -9.632  1.00  0.00           N  
ATOM    100  CA  ASP A   9       3.502   6.420  -9.213  1.00  0.00           C  
ATOM    101  C   ASP A   9       5.021   6.553  -9.319  1.00  0.00           C  
ATOM    102  O   ASP A   9       5.737   6.667  -8.341  1.00  0.00           O  
ATOM    103  CB  ASP A   9       3.014   6.634  -7.731  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.645   5.993  -7.414  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.969   5.512  -8.313  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.337   6.014  -6.230  1.00  0.00           O  
ATOM    107  H   ASP A   9       3.171   4.338  -8.940  1.00  0.00           H  
ATOM    108  HA  ASP A   9       3.024   7.121  -9.883  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       3.746   6.226  -7.044  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       2.937   7.694  -7.537  1.00  0.00           H  
ATOM    111  N   GLY A  10       5.457   6.519 -10.552  1.00  0.00           N  
ATOM    112  CA  GLY A  10       6.922   6.642 -10.860  1.00  0.00           C  
ATOM    113  C   GLY A  10       7.563   7.684  -9.909  1.00  0.00           C  
ATOM    114  O   GLY A  10       7.172   8.834  -9.939  1.00  0.00           O  
ATOM    115  H   GLY A  10       4.791   6.407 -11.268  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       7.376   5.670 -10.741  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       7.046   6.975 -11.878  1.00  0.00           H  
ATOM    118  N   PRO A  11       8.508   7.275  -9.093  1.00  0.00           N  
ATOM    119  CA  PRO A  11       8.916   8.066  -7.901  1.00  0.00           C  
ATOM    120  C   PRO A  11       9.652   9.368  -8.251  1.00  0.00           C  
ATOM    121  O   PRO A  11       9.927   9.669  -9.396  1.00  0.00           O  
ATOM    122  CB  PRO A  11       9.764   7.074  -7.095  1.00  0.00           C  
ATOM    123  CG  PRO A  11      10.434   6.227  -8.210  1.00  0.00           C  
ATOM    124  CD  PRO A  11       9.287   6.011  -9.228  1.00  0.00           C  
ATOM    125  HA  PRO A  11       8.018   8.319  -7.355  1.00  0.00           H  
ATOM    126  HB2 PRO A  11      10.504   7.584  -6.498  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       9.139   6.467  -6.457  1.00  0.00           H  
ATOM    128  HG2 PRO A  11      11.261   6.754  -8.670  1.00  0.00           H  
ATOM    129  HG3 PRO A  11      10.779   5.278  -7.825  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       9.659   5.913 -10.238  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       8.666   5.164  -8.967  1.00  0.00           H  
ATOM    132  N   SER A  12       9.971  10.128  -7.238  1.00  0.00           N  
ATOM    133  CA  SER A  12      10.693  11.420  -7.443  1.00  0.00           C  
ATOM    134  C   SER A  12      11.641  11.604  -6.257  1.00  0.00           C  
ATOM    135  O   SER A  12      11.403  11.039  -5.204  1.00  0.00           O  
ATOM    136  CB  SER A  12       9.663  12.572  -7.498  1.00  0.00           C  
ATOM    137  OG  SER A  12       8.971  12.506  -6.255  1.00  0.00           O  
ATOM    138  H   SER A  12       9.741   9.870  -6.321  1.00  0.00           H  
ATOM    139  HA  SER A  12      11.267  11.372  -8.357  1.00  0.00           H  
ATOM    140  HB2 SER A  12      10.146  13.536  -7.594  1.00  0.00           H  
ATOM    141  HB3 SER A  12       8.961  12.429  -8.309  1.00  0.00           H  
ATOM    142  HG  SER A  12       9.211  13.294  -5.744  1.00  0.00           H  
ATOM    143  N   VAL A  13      12.687  12.370  -6.419  1.00  0.00           N  
ATOM    144  CA  VAL A  13      13.607  12.557  -5.265  1.00  0.00           C  
ATOM    145  C   VAL A  13      12.960  13.626  -4.390  1.00  0.00           C  
ATOM    146  O   VAL A  13      13.317  14.787  -4.404  1.00  0.00           O  
ATOM    147  CB  VAL A  13      14.995  13.011  -5.753  1.00  0.00           C  
ATOM    148  CG1 VAL A  13      15.682  11.830  -6.469  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      14.956  14.228  -6.726  1.00  0.00           C  
ATOM    150  H   VAL A  13      12.867  12.815  -7.268  1.00  0.00           H  
ATOM    151  HA  VAL A  13      13.686  11.637  -4.703  1.00  0.00           H  
ATOM    152  HB  VAL A  13      15.495  13.269  -4.833  1.00  0.00           H  
ATOM    153 HG11 VAL A  13      15.095  11.499  -7.313  1.00  0.00           H  
ATOM    154 HG12 VAL A  13      16.660  12.123  -6.822  1.00  0.00           H  
ATOM    155 HG13 VAL A  13      15.803  11.000  -5.787  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      14.397  14.005  -7.621  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      14.517  15.095  -6.254  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      15.963  14.489  -7.015  1.00  0.00           H  
ATOM    159  N   ARG A  14      12.006  13.129  -3.659  1.00  0.00           N  
ATOM    160  CA  ARG A  14      11.167  13.912  -2.698  1.00  0.00           C  
ATOM    161  C   ARG A  14      10.014  14.517  -3.515  1.00  0.00           C  
ATOM    162  O   ARG A  14      10.049  14.544  -4.731  1.00  0.00           O  
ATOM    163  CB  ARG A  14      12.019  15.030  -2.047  1.00  0.00           C  
ATOM    164  CG  ARG A  14      11.281  15.717  -0.915  1.00  0.00           C  
ATOM    165  CD  ARG A  14      12.209  16.805  -0.385  1.00  0.00           C  
ATOM    166  NE  ARG A  14      11.450  17.574   0.640  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      11.378  17.129   1.856  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      12.479  17.098   2.542  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      10.222  16.749   2.311  1.00  0.00           N  
ATOM    170  H   ARG A  14      11.853  12.171  -3.776  1.00  0.00           H  
ATOM    171  HA  ARG A  14      10.757  13.228  -1.967  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      12.955  14.614  -1.703  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      12.234  15.782  -2.792  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      10.372  16.173  -1.275  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      11.055  14.997  -0.141  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      13.095  16.371   0.059  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      12.513  17.479  -1.178  1.00  0.00           H  
ATOM    178  HE  ARG A  14      11.010  18.418   0.388  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      13.325  17.411   2.107  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      12.521  16.776   3.488  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       9.424  16.789   1.710  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      10.104  16.414   3.246  1.00  0.00           H  
ATOM    183  N   GLY A  15       9.004  14.984  -2.829  1.00  0.00           N  
ATOM    184  CA  GLY A  15       7.826  15.595  -3.533  1.00  0.00           C  
ATOM    185  C   GLY A  15       6.994  14.491  -4.183  1.00  0.00           C  
ATOM    186  O   GLY A  15       6.057  14.724  -4.920  1.00  0.00           O  
ATOM    187  H   GLY A  15       9.016  14.927  -1.853  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       7.207  16.122  -2.822  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       8.170  16.269  -4.304  1.00  0.00           H  
ATOM    190  N   ASN A  16       7.383  13.292  -3.863  1.00  0.00           N  
ATOM    191  CA  ASN A  16       6.686  12.097  -4.408  1.00  0.00           C  
ATOM    192  C   ASN A  16       5.278  12.009  -3.819  1.00  0.00           C  
ATOM    193  O   ASN A  16       5.028  12.432  -2.705  1.00  0.00           O  
ATOM    194  CB  ASN A  16       7.517  10.849  -4.051  1.00  0.00           C  
ATOM    195  CG  ASN A  16       7.786  10.833  -2.553  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       8.556  11.633  -2.056  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       7.189   9.960  -1.799  1.00  0.00           N  
ATOM    198  H   ASN A  16       8.137  13.177  -3.250  1.00  0.00           H  
ATOM    199  HA  ASN A  16       6.616  12.200  -5.482  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       7.000   9.946  -4.337  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       8.465  10.886  -4.559  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       6.566   9.309  -2.181  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       7.374   9.971  -0.841  1.00  0.00           H  
ATOM    204  N   THR A  17       4.404  11.453  -4.613  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.978  11.276  -4.215  1.00  0.00           C  
ATOM    206  C   THR A  17       2.840   9.869  -3.624  1.00  0.00           C  
ATOM    207  O   THR A  17       3.643   9.011  -3.926  1.00  0.00           O  
ATOM    208  CB  THR A  17       2.101  11.426  -5.469  1.00  0.00           C  
ATOM    209  OG1 THR A  17       2.621  12.570  -6.135  1.00  0.00           O  
ATOM    210  CG2 THR A  17       0.668  11.860  -5.113  1.00  0.00           C  
ATOM    211  H   THR A  17       4.688  11.138  -5.492  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.745  12.004  -3.458  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.130  10.566  -6.126  1.00  0.00           H  
ATOM    214  HG1 THR A  17       3.334  12.968  -5.623  1.00  0.00           H  
ATOM    215 HG21 THR A  17       0.188  11.138  -4.468  1.00  0.00           H  
ATOM    216 HG22 THR A  17       0.672  12.819  -4.616  1.00  0.00           H  
ATOM    217 HG23 THR A  17       0.082  11.949  -6.017  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.843   9.649  -2.808  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.653   8.299  -2.193  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.167   7.990  -1.922  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.344   8.081  -0.821  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.492   8.235  -0.881  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.212   9.372   0.120  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       2.794   8.920   1.475  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.971  10.667  -0.258  1.00  0.00           C  
ATOM    226  H   LEU A  18       1.208  10.363  -2.595  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.042   7.556  -2.864  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.233   7.316  -0.386  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.540   8.199  -1.138  1.00  0.00           H  
ATOM    230  HG  LEU A  18       1.144   9.538   0.158  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       2.349   7.989   1.781  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       3.861   8.767   1.396  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       2.604   9.665   2.233  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       4.036  10.481  -0.292  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       2.671  11.052  -1.215  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       2.785  11.435   0.477  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.476   7.623  -2.994  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.939   7.273  -2.988  1.00  0.00           C  
ATOM    239  C   SER A  19      -2.235   5.835  -2.542  1.00  0.00           C  
ATOM    240  O   SER A  19      -3.374   5.414  -2.551  1.00  0.00           O  
ATOM    241  CB  SER A  19      -2.498   7.463  -4.398  1.00  0.00           C  
ATOM    242  OG  SER A  19      -2.090   8.778  -4.762  1.00  0.00           O  
ATOM    243  H   SER A  19       0.033   7.583  -3.828  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.446   7.944  -2.308  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -2.095   6.732  -5.086  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -3.579   7.398  -4.384  1.00  0.00           H  
ATOM    247  HG  SER A  19      -1.433   8.699  -5.461  1.00  0.00           H  
ATOM    248  N   GLY A  20      -1.211   5.125  -2.173  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.343   3.729  -1.720  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.271   3.686  -0.203  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.311   4.699   0.471  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.320   5.489  -2.177  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.283   3.380  -2.067  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.545   3.130  -2.136  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.163   2.508   0.335  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.085   2.336   1.785  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.270   1.087   1.970  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.308   0.156   1.190  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.450   2.116   2.405  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.275   3.205   2.012  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.438   2.226   3.929  1.00  0.00           C  
ATOM    262  H   THR A  21      -1.115   1.686  -0.186  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.544   3.164   2.185  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.839   1.166   2.093  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.764   3.858   1.512  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.776   1.487   4.360  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.120   3.209   4.234  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.435   2.051   4.302  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.445   1.146   3.028  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.334   0.050   3.443  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.651  -0.706   4.561  1.00  0.00           C  
ATOM    272  O   LEU A  22      -0.006  -0.157   5.430  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.678   0.663   3.880  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.628  -0.364   4.578  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.012  -0.315   3.903  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.799   0.070   6.041  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.351   1.965   3.534  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.472  -0.607   2.601  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.135   0.969   2.955  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.513   1.536   4.495  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.250  -1.375   4.531  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.425   0.682   3.973  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.694  -1.008   4.372  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       4.917  -0.576   2.858  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       2.834   0.104   6.527  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       4.440  -0.616   6.574  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.242   1.055   6.090  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.869  -1.977   4.447  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.326  -2.974   5.388  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.510  -3.597   6.118  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.499  -3.993   5.530  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.499  -3.993   4.543  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.817  -3.266   4.213  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.121  -2.550   3.082  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.861  -3.204   5.063  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.334  -2.096   3.328  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.867  -2.428   4.488  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.047  -3.763   6.333  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.054  -2.191   5.164  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.248  -3.513   7.002  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.245  -2.733   6.424  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.434  -2.266   3.697  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.309  -2.468   6.102  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.013  -4.228   3.623  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.710  -4.903   5.087  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.536  -2.391   2.194  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.830  -1.535   2.685  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.289  -4.409   6.787  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.827  -1.590   4.709  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.413  -3.914   7.985  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.167  -2.553   6.959  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.346  -3.660   7.409  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.394  -4.232   8.312  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.153  -5.733   8.434  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.967  -6.487   8.929  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.278  -3.585   9.706  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.886  -2.098   9.593  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.767  -1.495  11.007  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.939  -1.318   8.794  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.523  -3.312   7.792  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.358  -4.062   7.870  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.550  -4.117  10.302  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.234  -3.671  10.197  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.938  -2.059   9.080  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.708  -1.578  11.531  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.499  -0.449  10.957  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.007  -2.015  11.573  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.030  -1.734   7.802  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.650  -0.280   8.709  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       3.903  -1.369   9.277  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.994  -6.083   7.958  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.536  -7.500   7.959  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.575  -8.258   7.140  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.000  -7.749   6.125  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.837  -7.574   7.288  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -1.937  -6.881   8.100  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.703  -6.176   9.271  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.229  -6.989   7.633  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.751  -5.599   9.949  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.272  -6.411   8.314  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.036  -5.712   9.478  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.065  -5.117  10.173  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.437  -5.369   7.597  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.529  -7.872   8.974  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.756  -7.165   6.291  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.174  -8.574   7.155  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.703  -6.071   9.669  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.423  -7.533   6.720  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.568  -5.052  10.862  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.276  -6.512   7.923  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.825  -5.705  10.118  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.969  -9.434   7.547  1.00  0.00           N  
ATOM    353  CA  PRO A  26       3.246 -10.014   7.062  1.00  0.00           C  
ATOM    354  C   PRO A  26       3.285 -10.275   5.562  1.00  0.00           C  
ATOM    355  O   PRO A  26       4.336 -10.501   4.991  1.00  0.00           O  
ATOM    356  CB  PRO A  26       3.407 -11.278   7.920  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.936 -11.686   8.217  1.00  0.00           C  
ATOM    358  CD  PRO A  26       1.246 -10.331   8.494  1.00  0.00           C  
ATOM    359  HA  PRO A  26       4.009  -9.290   7.258  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.920 -12.058   7.374  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.954 -11.055   8.826  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       1.489 -12.174   7.364  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.880 -12.339   9.078  1.00  0.00           H  
ATOM    364  HD2 PRO A  26       0.192 -10.356   8.255  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       1.398  -9.996   9.512  1.00  0.00           H  
ATOM    366  N   SER A  27       2.130 -10.210   4.974  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.982 -10.451   3.502  1.00  0.00           C  
ATOM    368  C   SER A  27       1.531  -9.212   2.733  1.00  0.00           C  
ATOM    369  O   SER A  27       1.276  -9.237   1.542  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.990 -11.586   3.331  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.032 -11.290   4.280  1.00  0.00           O  
ATOM    372  H   SER A  27       1.348  -9.984   5.525  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.935 -10.752   3.092  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.603 -11.591   2.322  1.00  0.00           H  
ATOM    375  HB3 SER A  27       1.447 -12.540   3.557  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.285 -12.114   4.707  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.445  -8.145   3.465  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.037  -6.864   2.887  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.431  -6.680   2.659  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.250  -6.756   3.553  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.650  -8.192   4.414  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.367  -6.075   3.542  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.547  -6.779   1.941  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.680  -6.429   1.414  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.054  -6.197   0.950  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.095  -7.199   1.510  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.017  -8.386   1.250  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.091  -6.245  -0.561  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -3.168  -4.951  -1.204  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.064  -6.396   0.794  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.258  -5.195   1.249  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -1.109  -6.115  -0.983  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.473  -7.198  -0.902  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.034  -6.698   2.279  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.122  -7.510   2.836  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.218  -7.820   1.811  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.346  -7.276   0.732  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.595  -6.692   4.043  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.334  -5.225   3.619  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.128  -5.286   2.697  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.691  -8.441   3.182  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.645  -6.856   4.239  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.020  -6.945   4.923  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.139  -4.752   3.091  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -5.101  -4.645   4.495  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.292  -4.682   1.819  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.226  -5.032   3.211  1.00  0.00           H  
ATOM    408  N   SER A  31      -7.009  -8.735   2.232  1.00  0.00           N  
ATOM    409  CA  SER A  31      -8.142  -9.227   1.444  1.00  0.00           C  
ATOM    410  C   SER A  31      -9.207  -8.155   1.382  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.952  -7.921   2.313  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.649 -10.509   2.127  1.00  0.00           C  
ATOM    413  OG  SER A  31      -7.450 -11.116   2.610  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.842  -9.111   3.095  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.740  -9.337   0.456  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -9.309 -10.288   2.955  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -9.142 -11.159   1.420  1.00  0.00           H  
ATOM    418  HG  SER A  31      -7.402 -12.024   2.295  1.00  0.00           H  
ATOM    419  N   GLY A  32      -9.209  -7.553   0.238  1.00  0.00           N  
ATOM    420  CA  GLY A  32     -10.144  -6.460  -0.082  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.279  -5.365  -0.690  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.784  -4.311  -1.016  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.568  -7.831  -0.441  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.880  -6.790  -0.799  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.611  -6.104   0.820  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.996  -5.643  -0.808  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -7.049  -4.677  -1.383  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.520  -5.370  -2.634  1.00  0.00           C  
ATOM    429  O   TRP A  33      -7.118  -6.327  -3.100  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.954  -4.404  -0.317  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.514  -3.454   0.737  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.619  -3.631   1.509  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.979  -2.254   0.999  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.678  -2.499   2.190  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.732  -1.595   1.957  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.851  -1.661   0.442  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.342  -0.315   2.352  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.469  -0.401   0.832  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.209   0.277   1.783  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.562  -6.486  -0.538  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.585  -3.793  -1.691  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.599  -5.303   0.156  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -5.120  -3.916  -0.778  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -8.270  -4.496   1.558  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.403  -2.333   2.831  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.255  -2.177  -0.296  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.920   0.219   3.094  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.596   0.047   0.387  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.893   1.269   2.059  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.423  -4.904  -3.148  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.834  -5.499  -4.368  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.325  -5.733  -4.229  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.897  -6.541  -3.434  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.176  -4.540  -5.561  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.688  -4.425  -5.813  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.602  -5.229  -5.386  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.395  -3.478  -6.528  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.767  -4.837  -5.791  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.684  -3.746  -6.507  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.975  -4.162  -2.719  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.283  -6.444  -4.479  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.811  -3.545  -5.351  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.723  -4.905  -6.469  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.439  -6.013  -4.819  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -6.953  -2.629  -7.025  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.695  -5.342  -5.565  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.563  -5.029  -5.019  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.080  -5.124  -5.013  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.482  -4.220  -6.078  1.00  0.00           C  
ATOM    470  O   ASN A  35      -0.972  -4.165  -7.190  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.633  -6.596  -5.259  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.320  -7.314  -6.426  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -1.806  -8.410  -6.259  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.407  -6.799  -7.615  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.993  -4.421  -5.640  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.755  -4.758  -4.050  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.425  -6.615  -5.449  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.839  -7.167  -4.365  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -1.045  -5.908  -7.814  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.849  -7.330  -8.306  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.565  -3.521  -5.715  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.234  -2.594  -6.692  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.752  -2.542  -6.472  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.516  -2.654  -7.410  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.628  -1.182  -6.530  1.00  0.00           C  
ATOM    486  SG  CYS A  36       0.950  -0.274  -4.998  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.901  -3.611  -4.800  1.00  0.00           H  
ATOM    488  HA  CYS A  36       1.059  -2.947  -7.701  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.990  -0.581  -7.351  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.440  -1.281  -6.637  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.160  -2.398  -5.238  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.617  -2.332  -4.937  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.161  -3.736  -4.713  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.541  -4.127  -3.628  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.850  -1.463  -3.661  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.556   0.046  -3.888  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.428   0.636  -5.018  1.00  0.00           C  
ATOM    498  CE  LYS A  37       6.909   0.316  -4.779  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       7.743   0.888  -5.867  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.523  -2.325  -4.503  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.105  -1.911  -5.786  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.197  -1.853  -2.910  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.835  -1.587  -3.247  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.504   0.174  -4.104  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.788   0.623  -3.005  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.087   0.231  -5.953  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.314   1.709  -5.036  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.228   0.719  -3.828  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.053  -0.755  -4.777  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.178   1.363  -6.602  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       8.494   1.525  -5.546  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       8.152   0.110  -6.443  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.201  -4.464  -5.793  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.711  -5.873  -5.743  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.210  -5.936  -5.401  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.817  -6.990  -5.423  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.461  -6.513  -7.107  1.00  0.00           C  
ATOM    518  H   ALA A  38       4.889  -4.060  -6.634  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.173  -6.414  -4.979  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       5.975  -5.946  -7.872  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       5.842  -7.525  -7.106  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       4.405  -6.536  -7.331  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.762  -4.795  -5.098  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.209  -4.703  -4.751  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.511  -4.448  -3.281  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.637  -4.641  -2.865  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.807  -3.594  -5.576  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.692  -3.946  -7.064  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.247  -4.960  -7.645  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.004  -3.308  -8.083  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       9.942  -4.960  -8.904  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.171  -3.952  -9.218  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.212  -3.989  -5.104  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.688  -5.636  -5.016  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.279  -2.670  -5.396  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.833  -3.469  -5.281  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      10.816  -5.630  -7.211  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       8.412  -2.410  -7.970  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      10.278  -5.702  -9.614  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.544  -4.019  -2.523  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.831  -3.767  -1.086  1.00  0.00           C  
ATOM    542  C   GLY A  40       7.776  -2.861  -0.475  1.00  0.00           C  
ATOM    543  O   GLY A  40       6.641  -2.911  -0.906  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.648  -3.865  -2.875  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.821  -4.708  -0.563  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       9.802  -3.312  -1.016  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.128  -2.050   0.500  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.506  -1.840   1.035  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.093  -3.043   1.781  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.541  -4.123   1.786  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.353  -0.573   1.903  1.00  0.00           C  
ATOM    552  CG  PRO A  41       7.914  -0.703   2.434  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.129  -1.209   1.206  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.166  -1.620   0.214  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.057  -0.537   2.719  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.454   0.318   1.297  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.860  -1.414   3.241  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.536   0.256   2.759  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.280  -1.815   1.487  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       6.826  -0.412   0.547  1.00  0.00           H  
ATOM    561  N   THR A  42      11.216  -2.804   2.399  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.917  -3.879   3.167  1.00  0.00           C  
ATOM    563  C   THR A  42      11.487  -3.828   4.655  1.00  0.00           C  
ATOM    564  O   THR A  42      12.166  -4.332   5.525  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.450  -3.618   2.910  1.00  0.00           C  
ATOM    566  OG1 THR A  42      14.169  -4.730   3.420  1.00  0.00           O  
ATOM    567  CG2 THR A  42      14.004  -2.426   3.713  1.00  0.00           C  
ATOM    568  H   THR A  42      11.606  -1.908   2.361  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.632  -4.845   2.770  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.659  -3.509   1.854  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.696  -5.126   2.720  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.488  -1.513   3.460  1.00  0.00           H  
ATOM    573 HG22 THR A  42      13.891  -2.609   4.772  1.00  0.00           H  
ATOM    574 HG23 THR A  42      15.054  -2.296   3.501  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.355  -3.220   4.915  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.849  -3.112   6.336  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.434  -3.714   6.442  1.00  0.00           C  
ATOM    578  O   ILE A  43       8.184  -4.618   7.214  1.00  0.00           O  
ATOM    579  CB  ILE A  43       9.824  -1.603   6.764  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      11.186  -0.901   6.459  1.00  0.00           C  
ATOM    581  CG2 ILE A  43       9.512  -1.487   8.284  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      12.360  -1.515   7.260  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.848  -2.851   4.162  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.493  -3.682   6.991  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.046  -1.088   6.218  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      11.399  -0.978   5.404  1.00  0.00           H  
ATOM    587 HG13 ILE A  43      11.100   0.149   6.702  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      10.241  -2.026   8.873  1.00  0.00           H  
ATOM    589 HG22 ILE A  43       9.521  -0.451   8.593  1.00  0.00           H  
ATOM    590 HG23 ILE A  43       8.536  -1.897   8.498  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      12.482  -2.564   7.034  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      13.279  -1.007   7.007  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      12.203  -1.410   8.323  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.550  -3.174   5.651  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.116  -3.614   5.590  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.851  -3.711   4.082  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.789  -3.526   3.329  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.828  -2.451   5.054  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.986  -4.579   6.059  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.469  -2.874   6.038  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.649  -3.975   3.639  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.423  -4.067   2.150  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.622  -2.847   1.672  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.781  -2.372   2.412  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.586  -5.269   1.768  1.00  0.00           C  
ATOM    606  CG  TRP A  45       4.050  -6.638   2.296  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.168  -7.016   3.607  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.364  -7.689   1.506  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.543  -8.279   3.512  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.687  -8.778   2.301  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.401  -7.823   0.119  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       5.040  -9.996   1.737  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.758  -9.042  -0.457  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       5.077 -10.130   0.354  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.901  -4.102   4.266  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.370  -4.101   1.629  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.595  -5.074   2.140  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.522  -5.318   0.691  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.994  -6.436   4.502  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.715  -8.849   4.296  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.156  -6.985  -0.515  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       5.272 -10.838   2.375  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.789  -9.144  -1.533  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.351 -11.074  -0.091  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.879  -2.377   0.476  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.117  -1.196  -0.033  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.088  -1.701  -1.048  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.387  -2.463  -1.949  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.140  -0.237  -0.633  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.906   0.877   0.571  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.570  -2.787  -0.096  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.588  -0.720   0.783  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.930  -0.830  -1.067  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.695   0.333  -1.431  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.875  -1.266  -0.860  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.220  -1.693  -1.776  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.317  -0.643  -1.908  1.00  0.00           C  
ATOM    638  O   CYS A  47      -1.139   0.506  -1.547  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.795  -3.006  -1.231  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.882  -3.910  -2.350  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.665  -0.657  -0.120  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.194  -1.857  -2.761  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.024  -3.664  -0.978  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.352  -2.802  -0.328  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.433  -1.090  -2.422  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.587  -0.170  -2.609  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.825  -1.034  -2.479  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.723  -2.248  -2.549  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.519   0.479  -4.026  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.581  -0.658  -5.119  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -4.038  -0.153  -6.519  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -2.877   0.356  -7.391  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -2.176   1.491  -6.723  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.546  -2.047  -2.686  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.607   0.559  -1.798  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -4.348   1.163  -4.140  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.590   1.028  -4.068  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.617  -1.140  -5.187  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.299  -1.410  -4.821  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -4.526  -0.972  -7.028  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -4.783   0.624  -6.403  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -2.178  -0.447  -7.574  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -3.265   0.688  -8.345  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -2.624   1.696  -5.809  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -1.174   1.258  -6.556  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -2.222   2.353  -7.304  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.939  -0.389  -2.292  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.199  -1.084  -2.157  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.655  -1.609  -3.538  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.937  -1.334  -4.491  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -8.133  -0.039  -1.541  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.899  -0.795  -0.561  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.906   0.058   0.194  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.611   1.145   0.643  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -11.112  -0.382   0.370  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.693  -2.251  -3.553  1.00  0.00           O  
ATOM    677  H   GLN A  49      -6.046   0.567  -2.217  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -7.026  -1.927  -1.510  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.620   0.775  -1.047  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.798   0.355  -2.298  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.340  -1.564  -1.154  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.196  -1.209   0.138  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -11.369  -1.250  -0.002  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.746   0.165   0.872  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -2.902   6.459   9.052  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.531   5.176   8.372  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.186   5.439   7.701  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.759   6.577   7.743  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.131   7.140   8.868  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.786   6.842   8.662  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.995   6.313  10.077  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.435   4.381   9.096  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.270   4.927   7.622  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.557   4.446   7.119  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.762   4.696   6.458  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.611   4.275   5.000  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.007   3.267   4.706  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.895   3.845   7.090  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.269   4.391   6.611  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.832   3.873   8.628  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.922   3.536   7.090  1.00  0.00           H  
ATOM     18  HA  VAL A   2       1.002   5.751   6.501  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.793   2.827   6.736  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.391   5.425   6.901  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.076   3.819   7.046  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.354   4.324   5.533  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.919   4.888   8.986  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.901   3.455   8.976  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.640   3.288   9.044  1.00  0.00           H  
ATOM     26  N   SER A   3       1.191   5.061   4.143  1.00  0.00           N  
ATOM     27  CA  SER A   3       1.142   4.795   2.692  1.00  0.00           C  
ATOM     28  C   SER A   3       2.519   4.981   2.104  1.00  0.00           C  
ATOM     29  O   SER A   3       3.434   5.362   2.806  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.183   5.766   2.073  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.102   5.355   2.524  1.00  0.00           O  
ATOM     32  H   SER A   3       1.679   5.855   4.428  1.00  0.00           H  
ATOM     33  HA  SER A   3       0.876   3.767   2.541  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.404   6.753   2.427  1.00  0.00           H  
ATOM     35  HB3 SER A   3       0.252   5.768   1.004  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.622   5.222   1.714  1.00  0.00           H  
ATOM     37  N   CYS A   4       2.592   4.715   0.830  1.00  0.00           N  
ATOM     38  CA  CYS A   4       3.870   4.842   0.081  1.00  0.00           C  
ATOM     39  C   CYS A   4       3.616   4.950  -1.418  1.00  0.00           C  
ATOM     40  O   CYS A   4       2.556   4.604  -1.907  1.00  0.00           O  
ATOM     41  CB  CYS A   4       4.752   3.606   0.387  1.00  0.00           C  
ATOM     42  SG  CYS A   4       3.931   2.087   0.924  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.783   4.432   0.351  1.00  0.00           H  
ATOM     44  HA  CYS A   4       4.372   5.739   0.417  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       5.321   3.351  -0.496  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       5.459   3.874   1.158  1.00  0.00           H  
ATOM     47  N   LEU A   5       4.634   5.454  -2.063  1.00  0.00           N  
ATOM     48  CA  LEU A   5       4.694   5.676  -3.526  1.00  0.00           C  
ATOM     49  C   LEU A   5       4.565   4.330  -4.282  1.00  0.00           C  
ATOM     50  O   LEU A   5       5.424   3.476  -4.136  1.00  0.00           O  
ATOM     51  CB  LEU A   5       6.043   6.373  -3.740  1.00  0.00           C  
ATOM     52  CG  LEU A   5       6.027   7.172  -5.003  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       7.247   8.091  -5.070  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       6.077   6.249  -6.221  1.00  0.00           C  
ATOM     55  H   LEU A   5       5.434   5.729  -1.579  1.00  0.00           H  
ATOM     56  HA  LEU A   5       3.870   6.321  -3.806  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       6.254   7.034  -2.913  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       6.822   5.625  -3.788  1.00  0.00           H  
ATOM     59  HG  LEU A   5       5.114   7.740  -4.940  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       7.240   8.774  -4.236  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       8.165   7.521  -5.052  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       7.218   8.662  -5.985  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       6.941   5.603  -6.206  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       5.190   5.642  -6.321  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       6.153   6.876  -7.088  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.520   4.184  -5.063  1.00  0.00           N  
ATOM     67  CA  CYS A   6       3.331   2.904  -5.819  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.909   2.951  -7.228  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.106   4.012  -7.783  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.831   2.571  -5.892  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.984   2.243  -4.328  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.867   4.913  -5.161  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.839   2.132  -5.280  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.312   3.395  -6.365  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.696   1.699  -6.519  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.152   1.785  -7.774  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.729   1.639  -9.155  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.047   2.456 -10.265  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.571   2.612 -11.352  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.697   0.123  -9.505  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.613  -0.726  -8.598  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.181  -0.167  -7.672  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.705  -1.911  -8.870  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.957   0.959  -7.273  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.755   1.965  -9.110  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.690  -0.249  -9.391  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       4.996  -0.015 -10.531  1.00  0.00           H  
ATOM     88  N   SER A   8       2.885   2.956  -9.964  1.00  0.00           N  
ATOM     89  CA  SER A   8       2.104   3.779 -10.947  1.00  0.00           C  
ATOM     90  C   SER A   8       2.302   5.280 -10.721  1.00  0.00           C  
ATOM     91  O   SER A   8       2.060   6.076 -11.609  1.00  0.00           O  
ATOM     92  CB  SER A   8       0.628   3.440 -10.808  1.00  0.00           C  
ATOM     93  OG  SER A   8       0.623   2.017 -10.865  1.00  0.00           O  
ATOM     94  H   SER A   8       2.545   2.769  -9.072  1.00  0.00           H  
ATOM     95  HA  SER A   8       2.441   3.553 -11.949  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.203   3.783  -9.876  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.065   3.847 -11.636  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.531   1.691 -10.905  1.00  0.00           H  
ATOM     99  N   ASP A   9       2.734   5.639  -9.544  1.00  0.00           N  
ATOM    100  CA  ASP A   9       2.956   7.083  -9.245  1.00  0.00           C  
ATOM    101  C   ASP A   9       4.406   7.361  -9.648  1.00  0.00           C  
ATOM    102  O   ASP A   9       5.304   6.852  -9.015  1.00  0.00           O  
ATOM    103  CB  ASP A   9       2.758   7.359  -7.721  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.274   7.430  -7.346  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.705   6.363  -7.188  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       0.793   8.546  -7.227  1.00  0.00           O  
ATOM    107  H   ASP A   9       2.924   4.968  -8.852  1.00  0.00           H  
ATOM    108  HA  ASP A   9       2.279   7.689  -9.833  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       3.237   6.583  -7.141  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       3.220   8.286  -7.432  1.00  0.00           H  
ATOM    111  N   GLY A  10       4.628   8.141 -10.667  1.00  0.00           N  
ATOM    112  CA  GLY A  10       6.025   8.449 -11.107  1.00  0.00           C  
ATOM    113  C   GLY A  10       6.337   9.945 -10.971  1.00  0.00           C  
ATOM    114  O   GLY A  10       6.553  10.592 -11.974  1.00  0.00           O  
ATOM    115  H   GLY A  10       3.875   8.525 -11.151  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       6.731   7.882 -10.525  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       6.118   8.172 -12.145  1.00  0.00           H  
ATOM    118  N   PRO A  11       6.346  10.466  -9.766  1.00  0.00           N  
ATOM    119  CA  PRO A  11       6.656  11.899  -9.515  1.00  0.00           C  
ATOM    120  C   PRO A  11       8.148  12.250  -9.669  1.00  0.00           C  
ATOM    121  O   PRO A  11       8.980  11.449 -10.052  1.00  0.00           O  
ATOM    122  CB  PRO A  11       6.107  12.133  -8.101  1.00  0.00           C  
ATOM    123  CG  PRO A  11       6.411  10.777  -7.415  1.00  0.00           C  
ATOM    124  CD  PRO A  11       6.050   9.737  -8.498  1.00  0.00           C  
ATOM    125  HA  PRO A  11       6.100  12.491 -10.229  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       6.617  12.942  -7.597  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       5.045  12.334  -8.123  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       7.454  10.708  -7.140  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       5.788  10.647  -6.544  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       6.664   8.851  -8.430  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       5.003   9.481  -8.457  1.00  0.00           H  
ATOM    132  N   SER A  12       8.425  13.480  -9.347  1.00  0.00           N  
ATOM    133  CA  SER A  12       9.791  14.062  -9.409  1.00  0.00           C  
ATOM    134  C   SER A  12      10.495  13.852  -8.067  1.00  0.00           C  
ATOM    135  O   SER A  12       9.929  13.281  -7.152  1.00  0.00           O  
ATOM    136  CB  SER A  12       9.621  15.548  -9.698  1.00  0.00           C  
ATOM    137  OG  SER A  12       8.571  15.904  -8.789  1.00  0.00           O  
ATOM    138  H   SER A  12       7.720  14.089  -9.040  1.00  0.00           H  
ATOM    139  HA  SER A  12      10.353  13.565 -10.187  1.00  0.00           H  
ATOM    140  HB2 SER A  12      10.509  16.123  -9.478  1.00  0.00           H  
ATOM    141  HB3 SER A  12       9.304  15.726 -10.717  1.00  0.00           H  
ATOM    142  HG  SER A  12       8.921  16.078  -7.896  1.00  0.00           H  
ATOM    143  N   VAL A  13      11.717  14.314  -7.956  1.00  0.00           N  
ATOM    144  CA  VAL A  13      12.406  14.133  -6.646  1.00  0.00           C  
ATOM    145  C   VAL A  13      11.611  15.209  -5.885  1.00  0.00           C  
ATOM    146  O   VAL A  13      11.577  16.345  -6.320  1.00  0.00           O  
ATOM    147  CB  VAL A  13      13.888  14.538  -6.702  1.00  0.00           C  
ATOM    148  CG1 VAL A  13      14.590  14.112  -5.391  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      14.604  13.881  -7.908  1.00  0.00           C  
ATOM    150  H   VAL A  13      12.167  14.763  -8.698  1.00  0.00           H  
ATOM    151  HA  VAL A  13      12.215  13.145  -6.251  1.00  0.00           H  
ATOM    152  HB  VAL A  13      13.907  15.614  -6.758  1.00  0.00           H  
ATOM    153 HG11 VAL A  13      14.123  14.592  -4.542  1.00  0.00           H  
ATOM    154 HG12 VAL A  13      14.533  13.040  -5.255  1.00  0.00           H  
ATOM    155 HG13 VAL A  13      15.631  14.400  -5.412  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      14.548  12.803  -7.837  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      14.161  14.192  -8.841  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      15.646  14.170  -7.919  1.00  0.00           H  
ATOM    159  N   ARG A  14      11.018  14.798  -4.803  1.00  0.00           N  
ATOM    160  CA  ARG A  14      10.180  15.681  -3.919  1.00  0.00           C  
ATOM    161  C   ARG A  14       8.796  15.679  -4.617  1.00  0.00           C  
ATOM    162  O   ARG A  14       8.708  15.809  -5.826  1.00  0.00           O  
ATOM    163  CB  ARG A  14      10.749  17.137  -3.867  1.00  0.00           C  
ATOM    164  CG  ARG A  14      10.218  17.937  -2.653  1.00  0.00           C  
ATOM    165  CD  ARG A  14      10.750  19.394  -2.797  1.00  0.00           C  
ATOM    166  NE  ARG A  14      10.552  20.184  -1.532  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       9.416  20.188  -0.900  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       8.477  20.958  -1.358  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       9.295  19.423   0.145  1.00  0.00           N  
ATOM    170  H   ARG A  14      11.146  13.858  -4.586  1.00  0.00           H  
ATOM    171  HA  ARG A  14      10.103  15.229  -2.940  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      11.830  17.092  -3.831  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      10.467  17.646  -4.779  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       9.136  17.929  -2.652  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      10.580  17.490  -1.738  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      11.806  19.379  -3.039  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      10.230  19.889  -3.606  1.00  0.00           H  
ATOM    178  HE  ARG A  14      11.307  20.712  -1.181  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       8.666  21.526  -2.160  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       7.571  20.999  -0.938  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      10.073  18.845   0.395  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       8.465  19.389   0.701  1.00  0.00           H  
ATOM    183  N   GLY A  15       7.754  15.534  -3.838  1.00  0.00           N  
ATOM    184  CA  GLY A  15       6.368  15.514  -4.424  1.00  0.00           C  
ATOM    185  C   GLY A  15       5.785  14.103  -4.378  1.00  0.00           C  
ATOM    186  O   GLY A  15       4.793  13.787  -5.009  1.00  0.00           O  
ATOM    187  H   GLY A  15       7.878  15.441  -2.870  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       5.728  16.169  -3.854  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       6.398  15.829  -5.456  1.00  0.00           H  
ATOM    190  N   ASN A  16       6.435  13.274  -3.613  1.00  0.00           N  
ATOM    191  CA  ASN A  16       5.977  11.861  -3.469  1.00  0.00           C  
ATOM    192  C   ASN A  16       4.520  11.842  -3.037  1.00  0.00           C  
ATOM    193  O   ASN A  16       4.123  12.487  -2.086  1.00  0.00           O  
ATOM    194  CB  ASN A  16       6.807  11.144  -2.425  1.00  0.00           C  
ATOM    195  CG  ASN A  16       6.943  12.026  -1.193  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       7.603  13.046  -1.242  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       6.355  11.707  -0.079  1.00  0.00           N  
ATOM    198  H   ASN A  16       7.225  13.585  -3.127  1.00  0.00           H  
ATOM    199  HA  ASN A  16       6.076  11.377  -4.429  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       6.337  10.218  -2.146  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       7.772  10.933  -2.832  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       5.811  10.897  -0.002  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       6.469  12.303   0.686  1.00  0.00           H  
ATOM    204  N   THR A  17       3.781  11.080  -3.774  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.333  10.945  -3.507  1.00  0.00           C  
ATOM    206  C   THR A  17       2.056   9.606  -2.805  1.00  0.00           C  
ATOM    207  O   THR A  17       2.461   8.552  -3.255  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.632  11.059  -4.872  1.00  0.00           C  
ATOM    209  OG1 THR A  17       2.299  12.122  -5.557  1.00  0.00           O  
ATOM    210  CG2 THR A  17       0.198  11.602  -4.748  1.00  0.00           C  
ATOM    211  H   THR A  17       4.195  10.589  -4.507  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.043  11.755  -2.863  1.00  0.00           H  
ATOM    213  HB  THR A  17       1.676  10.137  -5.435  1.00  0.00           H  
ATOM    214  HG1 THR A  17       3.039  12.492  -5.052  1.00  0.00           H  
ATOM    215 HG21 THR A  17       0.193  12.591  -4.308  1.00  0.00           H  
ATOM    216 HG22 THR A  17      -0.237  11.668  -5.737  1.00  0.00           H  
ATOM    217 HG23 THR A  17      -0.411  10.943  -4.146  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.358   9.696  -1.706  1.00  0.00           N  
ATOM    219  CA  LEU A  18       0.980   8.513  -0.869  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.340   8.011  -1.400  1.00  0.00           C  
ATOM    221  O   LEU A  18      -1.365   7.972  -0.750  1.00  0.00           O  
ATOM    222  CB  LEU A  18       0.862   8.981   0.587  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.251   9.063   1.239  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       3.150  10.141   0.584  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.095   9.386   2.747  1.00  0.00           C  
ATOM    226  H   LEU A  18       1.068  10.577  -1.414  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.694   7.708  -1.005  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       0.382   9.948   0.609  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       0.219   8.303   1.122  1.00  0.00           H  
ATOM    230  HG  LEU A  18       2.700   8.093   1.084  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       2.684  11.112   0.649  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       4.095  10.178   1.102  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       3.348   9.918  -0.452  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       1.518   8.617   3.240  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       3.066   9.436   3.219  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       1.594  10.335   2.887  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.184   7.639  -2.629  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.288   7.098  -3.453  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.761   5.765  -2.887  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.944   5.590  -2.670  1.00  0.00           O  
ATOM    241  CB  SER A  19      -0.726   6.977  -4.853  1.00  0.00           C  
ATOM    242  OG  SER A  19      -1.741   6.509  -5.724  1.00  0.00           O  
ATOM    243  H   SER A  19       0.717   7.722  -3.015  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.115   7.793  -3.442  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -0.379   7.937  -5.205  1.00  0.00           H  
ATOM    246  HB3 SER A  19       0.093   6.272  -4.867  1.00  0.00           H  
ATOM    247  HG  SER A  19      -1.229   6.405  -6.549  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.835   4.871  -2.646  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.210   3.541  -2.103  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.297   3.556  -0.585  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.493   4.583   0.035  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.106   5.054  -2.802  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.161   3.308  -2.522  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.485   2.803  -2.416  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.155   2.410   0.017  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.211   2.296   1.475  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.308   1.115   1.741  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.187   0.197   0.953  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.602   1.965   1.988  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.491   2.930   1.442  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.711   2.211   3.502  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.993   1.558  -0.436  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.814   3.183   1.904  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.877   0.960   1.730  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -3.016   3.539   0.860  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -2.489   3.242   3.734  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -3.713   1.983   3.831  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -2.023   1.579   4.049  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.305   1.184   2.865  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.230   0.110   3.292  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.582  -0.632   4.431  1.00  0.00           C  
ATOM    272  O   LEU A  22      -0.024  -0.066   5.320  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.560   0.746   3.698  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.534  -0.248   4.385  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.971  -0.004   3.867  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.515   0.047   5.886  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.117   1.972   3.406  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.379  -0.567   2.466  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       2.990   0.997   2.752  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.407   1.644   4.276  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.257  -1.275   4.201  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.285   1.010   4.071  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.669  -0.684   4.335  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.006  -0.171   2.800  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.826   1.066   6.078  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       2.518  -0.091   6.282  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.194  -0.618   6.398  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.755  -1.907   4.336  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.210  -2.853   5.321  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.348  -3.425   6.155  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.359  -3.884   5.660  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.569  -3.911   4.505  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.898  -3.230   4.118  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.211  -2.588   2.947  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.956  -3.158   4.948  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.444  -2.165   3.150  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.982  -2.453   4.323  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.131  -3.657   6.243  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.184  -2.233   4.982  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.340  -3.432   6.902  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.361  -2.721   6.272  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.281  -2.230   3.581  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.469  -2.314   5.969  1.00  0.00           H  
ATOM    304  HB2 TRP A  23      -0.030  -4.179   3.608  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.768  -4.795   5.091  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.612  -2.446   2.064  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.951  -1.669   2.460  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.351  -4.233   6.735  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.976  -1.685   4.494  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.483  -3.810   7.902  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.294  -2.543   6.785  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.099  -3.361   7.433  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.057  -3.850   8.473  1.00  0.00           C  
ATOM    314  C   LEU A  24       1.783  -5.326   8.740  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.576  -6.039   9.325  1.00  0.00           O  
ATOM    316  CB  LEU A  24       1.839  -3.046   9.770  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.558  -1.559   9.442  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.166  -0.803  10.720  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.837  -0.926   8.880  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.254  -2.964   7.711  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.055  -3.757   8.077  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.019  -3.473  10.336  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       2.729  -3.132  10.369  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.749  -1.499   8.727  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       0.279  -1.235  11.163  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.965  -0.846  11.447  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       0.965   0.236  10.499  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.147  -1.451   7.991  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.672   0.112   8.627  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       3.641  -0.977   9.599  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.623  -5.699   8.286  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.153  -7.106   8.435  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.184  -8.025   7.774  1.00  0.00           C  
ATOM    334  O   TYR A  25       1.789  -7.643   6.792  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -1.212  -7.274   7.735  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.407  -6.689   8.526  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -2.281  -6.060   9.756  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.673  -6.823   7.991  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -3.395  -5.588  10.421  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.788  -6.350   8.658  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.658  -5.727   9.884  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.769  -5.256  10.558  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.093  -5.007   7.847  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.107  -7.344   9.486  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -1.148  -6.856   6.742  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.430  -8.310   7.583  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -1.311  -5.930  10.210  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.795  -7.307   7.033  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -3.269  -5.106  11.377  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.766  -6.471   8.211  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.485  -4.688  11.279  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.359  -9.211   8.301  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.559 -10.037   8.004  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.642 -10.482   6.552  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.661 -10.961   6.097  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.454 -11.197   9.004  1.00  0.00           C  
ATOM    357  CG  PRO A  26       0.922 -11.357   9.181  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.421  -9.898   9.239  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.417  -9.424   8.185  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       2.895 -12.100   8.601  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       2.939 -10.944   9.936  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.483 -11.884   8.345  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.690 -11.881  10.097  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.598  -9.818   8.885  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.513  -9.479  10.231  1.00  0.00           H  
ATOM    366  N   SER A  27       1.551 -10.287   5.880  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.459 -10.671   4.439  1.00  0.00           C  
ATOM    368  C   SER A  27       1.134  -9.455   3.583  1.00  0.00           C  
ATOM    369  O   SER A  27       0.897  -9.541   2.392  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.376 -11.724   4.292  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.757 -11.144   4.936  1.00  0.00           O  
ATOM    372  H   SER A  27       0.788  -9.873   6.343  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.402 -11.077   4.105  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.197 -11.894   3.240  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.648 -12.648   4.781  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.406 -10.877   4.272  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.125  -8.330   4.230  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.830  -7.070   3.539  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.623  -6.894   3.193  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.502  -6.856   4.030  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.319  -8.306   5.182  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.137  -6.239   4.149  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.399  -7.069   2.624  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.777  -6.780   1.908  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.093  -6.584   1.283  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.205  -7.525   1.836  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.195  -8.716   1.596  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.946  -6.766  -0.243  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.928  -5.556  -1.160  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.013  -6.823   1.347  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.313  -5.554   1.444  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.919  -6.661  -0.551  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.272  -7.759  -0.526  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.129  -6.950   2.571  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.263  -7.666   3.173  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.353  -7.908   2.121  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.698  -7.056   1.328  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.697  -6.768   4.325  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.325  -5.340   3.850  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.155  -5.514   2.901  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.905  -8.599   3.586  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.760  -6.851   4.507  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.154  -7.021   5.224  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.106  -4.802   3.345  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.998  -4.765   4.699  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.329  -4.975   1.985  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.222  -5.266   3.361  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.852  -9.095   2.153  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.925  -9.554   1.235  1.00  0.00           C  
ATOM    410  C   SER A  31      -9.008  -8.485   1.216  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.803  -8.328   2.124  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.476 -10.877   1.756  1.00  0.00           C  
ATOM    413  OG  SER A  31      -7.293 -11.626   2.013  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.479  -9.693   2.808  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.475  -9.601   0.258  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -9.043 -10.748   2.670  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -9.080 -11.371   1.008  1.00  0.00           H  
ATOM    418  HG  SER A  31      -7.366 -12.478   1.572  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.958  -7.793   0.124  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.872  -6.670  -0.181  1.00  0.00           C  
ATOM    421  C   GLY A  32      -8.984  -5.604  -0.835  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.475  -4.569  -1.250  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.277  -8.032  -0.531  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.644  -6.985  -0.865  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.291  -6.288   0.735  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.700  -5.905  -0.885  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.659  -5.049  -1.471  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.122  -5.903  -2.618  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.672  -6.947  -2.922  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.590  -4.764  -0.388  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.209  -3.801   0.592  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.281  -4.043   1.386  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.788  -2.541   0.750  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.445  -2.878   1.982  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.599  -1.905   1.667  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.721  -1.867   0.153  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.348  -0.579   1.983  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.468  -0.550   0.474  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.280   0.099   1.387  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.311  -6.733  -0.532  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.113  -4.157  -1.872  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.273  -5.654   0.126  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.727  -4.282  -0.801  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.832  -4.971   1.504  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.170  -2.740   2.628  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.082  -2.357  -0.565  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -7.003  -0.086   2.677  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.639  -0.033   0.013  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -5.066   1.131   1.618  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.058  -5.442  -3.203  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.416  -6.136  -4.340  1.00  0.00           C  
ATOM    452  C   HIS A  34      -2.887  -6.098  -4.277  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.265  -6.874  -3.583  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -4.991  -5.467  -5.607  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.509  -5.666  -5.627  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.403  -4.761  -5.385  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.240  -6.805  -5.891  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.585  -5.281  -5.489  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.529  -6.552  -5.802  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.676  -4.626  -2.867  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -4.696  -7.141  -4.275  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.792  -4.412  -5.593  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.563  -5.912  -6.488  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.243  -3.815  -5.150  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -6.810  -7.765  -6.128  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.504  -4.734  -5.335  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.318  -5.199  -5.024  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.831  -5.015  -5.071  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.574  -3.649  -5.699  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.402  -3.189  -6.457  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.160  -6.136  -5.927  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.587  -6.092  -7.395  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -1.252  -6.973  -7.892  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -0.229  -5.091  -8.141  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.899  -4.642  -5.571  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.448  -5.011  -4.064  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.913  -6.045  -5.885  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.422  -7.103  -5.524  1.00  0.00           H  
ATOM    479 HD21 ASN A  35       0.299  -4.349  -7.784  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -0.502  -5.092  -9.080  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.532  -3.025  -5.388  1.00  0.00           N  
ATOM    482  CA  CYS A  36       0.815  -1.667  -5.997  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.323  -1.427  -6.162  1.00  0.00           C  
ATOM    484  O   CYS A  36       2.772  -0.735  -7.054  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.230  -0.559  -5.093  1.00  0.00           C  
ATOM    486  SG  CYS A  36       1.338   0.290  -3.943  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.148  -3.456  -4.763  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.359  -1.614  -6.978  1.00  0.00           H  
ATOM    489  HB2 CYS A  36      -0.204   0.198  -5.733  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.574  -0.972  -4.509  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.050  -2.024  -5.260  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.526  -1.939  -5.212  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.152  -3.304  -5.398  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.338  -4.041  -4.447  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.912  -1.334  -3.849  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.854   0.184  -3.961  1.00  0.00           C  
ATOM    497  CD  LYS A  37       6.090   0.652  -4.764  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.264   0.957  -3.835  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       8.463   1.192  -4.689  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.626  -2.550  -4.566  1.00  0.00           H  
ATOM    501  HA  LYS A  37       4.829  -1.317  -6.032  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.152  -1.685  -3.183  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.855  -1.673  -3.460  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.934   0.418  -4.471  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.838   0.670  -3.000  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       6.412  -0.146  -5.409  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.847   1.506  -5.379  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.063   1.841  -3.242  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.449   0.129  -3.166  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       8.204   1.073  -5.695  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       8.835   2.155  -4.546  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       9.201   0.500  -4.444  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.474  -3.601  -6.622  1.00  0.00           N  
ATOM    514  CA  ALA A  38       6.106  -4.919  -6.956  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.597  -4.857  -6.565  1.00  0.00           C  
ATOM    516  O   ALA A  38       8.458  -5.311  -7.289  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.952  -5.184  -8.475  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.291  -2.928  -7.316  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.632  -5.701  -6.379  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       4.909  -5.202  -8.751  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.444  -4.395  -9.030  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       6.407  -6.128  -8.743  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.852  -4.294  -5.412  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.235  -4.141  -4.871  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.303  -4.402  -3.358  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.336  -4.832  -2.888  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.758  -2.714  -5.109  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.874  -2.380  -6.600  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.974  -2.406  -7.281  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       8.915  -1.989  -7.518  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.733  -2.064  -8.509  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.466  -1.798  -8.698  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.097  -3.970  -4.893  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.881  -4.857  -5.363  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.090  -2.006  -4.646  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.735  -2.620  -4.656  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      11.856  -2.651  -6.927  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       7.862  -1.859  -7.309  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      11.481  -2.004  -9.288  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.245  -4.142  -2.625  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.296  -4.386  -1.154  1.00  0.00           C  
ATOM    542  C   GLY A  40       7.550  -3.293  -0.386  1.00  0.00           C  
ATOM    543  O   GLY A  40       6.351  -3.179  -0.542  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.414  -3.796  -3.002  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       7.827  -5.319  -0.941  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       9.319  -4.456  -0.841  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.237  -2.504   0.409  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.719  -2.443   0.503  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.239  -3.488   1.493  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.617  -4.505   1.710  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.962  -0.987   0.917  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.794  -0.756   1.930  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.589  -1.538   1.336  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.122  -2.680  -0.467  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.919  -0.835   1.394  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.878  -0.322   0.070  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       9.030  -1.129   2.916  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.546   0.293   2.002  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       7.054  -2.079   2.108  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       6.917  -0.910   0.779  1.00  0.00           H  
ATOM    561  N   THR A  42      11.368  -3.209   2.072  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.989  -4.132   3.062  1.00  0.00           C  
ATOM    563  C   THR A  42      11.364  -3.921   4.449  1.00  0.00           C  
ATOM    564  O   THR A  42      11.851  -4.456   5.426  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.488  -3.830   3.069  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.540  -2.406   3.001  1.00  0.00           O  
ATOM    567  CG2 THR A  42      14.155  -4.267   1.762  1.00  0.00           C  
ATOM    568  H   THR A  42      11.864  -2.384   1.884  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.803  -5.154   2.759  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.988  -4.195   3.957  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.003  -2.086   3.783  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.710  -3.761   0.918  1.00  0.00           H  
ATOM    573 HG22 THR A  42      15.208  -4.032   1.792  1.00  0.00           H  
ATOM    574 HG23 THR A  42      14.044  -5.334   1.628  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.309  -3.148   4.492  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.607  -2.857   5.780  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.102  -2.744   5.497  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.658  -1.840   4.814  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.157  -1.512   6.411  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      10.226  -0.287   5.427  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      11.541  -1.773   7.057  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      11.396  -0.362   4.402  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.968  -2.760   3.658  1.00  0.00           H  
ATOM    584  HA  ILE A  43       9.777  -3.681   6.459  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.479  -1.234   7.205  1.00  0.00           H  
ATOM    586 HG12 ILE A  43       9.287  -0.192   4.903  1.00  0.00           H  
ATOM    587 HG13 ILE A  43      10.350   0.611   6.017  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      12.244  -2.137   6.323  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      11.933  -0.866   7.495  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      11.446  -2.518   7.834  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      11.336  -1.232   3.774  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      11.371   0.512   3.769  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      12.346  -0.376   4.918  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.353  -3.672   6.034  1.00  0.00           N  
ATOM    595  CA  GLY A  44       5.866  -3.656   5.808  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.660  -3.953   4.312  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.614  -4.247   3.613  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.766  -4.376   6.574  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.388  -4.422   6.402  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.452  -2.687   6.057  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.453  -3.880   3.825  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.230  -4.166   2.371  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.468  -2.989   1.765  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.520  -2.538   2.374  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.357  -5.396   2.157  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.750  -6.642   2.967  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.844  -6.725   4.327  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.008  -7.856   2.434  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.153  -7.992   4.525  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.275  -8.759   3.454  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.034  -8.279   1.101  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.563 -10.087   3.152  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.325  -9.607   0.800  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.589 -10.509   1.825  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.690  -3.638   4.399  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.173  -4.286   1.857  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.343  -5.137   2.419  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.368  -5.644   1.107  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.696  -5.949   5.062  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.285  -8.351   5.427  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.826  -7.583   0.302  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.753 -10.794   3.945  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.346  -9.933  -0.231  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.814 -11.538   1.591  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.873  -2.521   0.613  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.157  -1.374  -0.034  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.146  -1.926  -1.053  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.482  -2.636  -1.985  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.210  -0.477  -0.706  1.00  0.00           C  
ATOM    630  SG  CYS A  46       5.172   0.584   0.398  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.656  -2.921   0.169  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.597  -0.838   0.725  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.919  -1.134  -1.189  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.753   0.117  -1.480  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.906  -1.570  -0.849  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.170  -2.047  -1.760  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.257  -1.001  -1.982  1.00  0.00           C  
ATOM    638  O   CYS A  47      -1.108   0.151  -1.615  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.756  -3.327  -1.131  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.632  -4.447  -2.238  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.651  -0.983  -0.109  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.262  -2.242  -2.723  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.045  -3.893  -0.681  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.443  -3.053  -0.344  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.326  -1.456  -2.586  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.478  -0.552  -2.870  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.709  -1.396  -2.859  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.638  -2.615  -2.842  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.416   0.164  -4.296  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.222  -0.729  -5.597  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -4.249  -1.898  -5.867  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -5.218  -1.648  -7.045  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -6.102  -0.494  -6.744  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.393  -2.413  -2.845  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.562   0.177  -2.071  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -4.313   0.756  -4.419  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.591   0.861  -4.260  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -3.225  -0.058  -6.445  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -2.245  -1.177  -5.570  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -3.665  -2.769  -6.114  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -4.858  -2.153  -5.023  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -4.671  -1.466  -7.962  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -5.835  -2.527  -7.179  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -5.915  -0.120  -5.789  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -6.049   0.275  -7.435  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -7.093  -0.814  -6.597  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.800  -0.694  -2.863  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.097  -1.288  -2.872  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.433  -1.041  -4.364  1.00  0.00           C  
ATOM    670  O   GLN A  49      -7.466   0.126  -4.729  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.940  -0.471  -1.878  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.656  -1.535  -1.191  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.861  -1.159  -0.362  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.182  -0.019  -0.098  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.559  -2.160   0.072  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -7.620  -2.000  -5.093  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.861   0.260  -2.843  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -7.007  -2.347  -2.686  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.351   0.111  -1.184  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.629   0.175  -2.406  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -8.916  -2.237  -1.952  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -7.907  -1.949  -0.531  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.278  -3.076  -0.161  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.347  -1.986   0.619  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -2.612   5.289  10.556  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.387   4.438   9.346  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.106   4.958   8.699  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.624   5.981   9.146  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.842   5.994  10.594  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.521   5.787  10.491  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.591   4.704  11.416  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.261   3.403   9.629  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.215   4.548   8.660  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.602   4.269   7.700  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.651   4.713   7.012  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.453   4.480   5.504  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.017   3.422   5.082  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.866   3.877   7.474  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.190   4.522   6.995  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.889   3.694   9.012  1.00  0.00           C  
ATOM     17  H   VAL A   2      -1.025   3.449   7.367  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.809   5.768   7.194  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.784   2.929   6.971  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.307   5.520   7.395  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.031   3.927   7.321  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.215   4.574   5.915  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.923   4.655   9.505  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.009   3.164   9.342  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.756   3.121   9.307  1.00  0.00           H  
ATOM     26  N   SER A   3       0.788   5.481   4.745  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.653   5.403   3.265  1.00  0.00           C  
ATOM     28  C   SER A   3       1.937   4.869   2.643  1.00  0.00           C  
ATOM     29  O   SER A   3       2.880   4.551   3.346  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.360   6.799   2.684  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.003   7.015   3.034  1.00  0.00           O  
ATOM     32  H   SER A   3       1.138   6.281   5.173  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.167   4.751   3.039  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.980   7.556   3.134  1.00  0.00           H  
ATOM     35  HB3 SER A   3       0.513   6.840   1.608  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.517   6.948   2.220  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.905   4.805   1.339  1.00  0.00           N  
ATOM     38  CA  CYS A   4       3.071   4.316   0.560  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.900   4.760  -0.892  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.843   5.219  -1.291  1.00  0.00           O  
ATOM     41  CB  CYS A   4       3.167   2.785   0.573  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.616   2.155  -0.311  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.106   5.086   0.841  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.970   4.763   0.958  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.240   2.459   1.599  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.281   2.349   0.134  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.963   4.587  -1.623  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.997   4.957  -3.056  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.916   3.702  -3.908  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.550   2.704  -3.618  1.00  0.00           O  
ATOM     51  CB  LEU A   5       5.311   5.706  -3.345  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.107   7.230  -3.209  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.478   7.930  -3.147  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       4.410   7.731  -4.475  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.768   4.188  -1.230  1.00  0.00           H  
ATOM     56  HA  LEU A   5       3.140   5.579  -3.279  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       6.081   5.379  -2.662  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       5.633   5.460  -4.345  1.00  0.00           H  
ATOM     59  HG  LEU A   5       4.503   7.461  -2.346  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       7.048   7.712  -4.041  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       6.342   8.999  -3.073  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       7.029   7.584  -2.286  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       5.016   7.518  -5.344  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       3.449   7.258  -4.609  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       4.245   8.796  -4.421  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.129   3.811  -4.938  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.931   2.685  -5.891  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.987   2.815  -6.990  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.569   3.868  -7.187  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.522   2.787  -6.476  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.201   2.865  -5.243  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.652   4.659  -5.084  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.085   1.751  -5.372  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.461   3.681  -7.081  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.336   1.935  -7.119  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.202   1.733  -7.690  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.206   1.729  -8.788  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.756   2.729  -9.844  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.565   3.377 -10.475  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.308   0.287  -9.358  1.00  0.00           C  
ATOM     81  CG  ASP A   7       4.045  -0.183 -10.101  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       2.960   0.147  -9.646  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       4.266  -0.860 -11.091  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.696   0.909  -7.501  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.140   2.074  -8.399  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       6.136   0.257 -10.052  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       5.501  -0.420  -8.567  1.00  0.00           H  
ATOM     88  N   SER A   8       3.465   2.800  -9.987  1.00  0.00           N  
ATOM     89  CA  SER A   8       2.821   3.736 -10.967  1.00  0.00           C  
ATOM     90  C   SER A   8       2.789   5.196 -10.488  1.00  0.00           C  
ATOM     91  O   SER A   8       2.321   6.054 -11.215  1.00  0.00           O  
ATOM     92  CB  SER A   8       1.373   3.311 -11.244  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.480   2.130 -12.026  1.00  0.00           O  
ATOM     94  H   SER A   8       2.949   2.179  -9.426  1.00  0.00           H  
ATOM     95  HA  SER A   8       3.388   3.706 -11.886  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.851   3.087 -10.324  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.838   4.071 -11.797  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.337   2.357 -12.949  1.00  0.00           H  
ATOM     99  N   ASP A   9       3.268   5.467  -9.300  1.00  0.00           N  
ATOM    100  CA  ASP A   9       3.249   6.889  -8.814  1.00  0.00           C  
ATOM    101  C   ASP A   9       4.551   7.540  -9.242  1.00  0.00           C  
ATOM    102  O   ASP A   9       5.402   6.887  -9.815  1.00  0.00           O  
ATOM    103  CB  ASP A   9       3.160   6.982  -7.267  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.739   6.775  -6.764  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.860   7.387  -7.345  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.589   6.027  -5.812  1.00  0.00           O  
ATOM    107  H   ASP A   9       3.645   4.759  -8.734  1.00  0.00           H  
ATOM    108  HA  ASP A   9       2.426   7.419  -9.274  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       3.823   6.266  -6.796  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       3.454   7.972  -6.960  1.00  0.00           H  
ATOM    111  N   GLY A  10       4.688   8.807  -8.964  1.00  0.00           N  
ATOM    112  CA  GLY A  10       5.949   9.503  -9.358  1.00  0.00           C  
ATOM    113  C   GLY A  10       7.089   9.047  -8.434  1.00  0.00           C  
ATOM    114  O   GLY A  10       6.857   8.337  -7.472  1.00  0.00           O  
ATOM    115  H   GLY A  10       3.965   9.281  -8.497  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       6.186   9.239 -10.377  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       5.817  10.570  -9.266  1.00  0.00           H  
ATOM    118  N   PRO A  11       8.305   9.452  -8.723  1.00  0.00           N  
ATOM    119  CA  PRO A  11       9.417   9.304  -7.739  1.00  0.00           C  
ATOM    120  C   PRO A  11       9.108  10.110  -6.468  1.00  0.00           C  
ATOM    121  O   PRO A  11       8.016  10.620  -6.293  1.00  0.00           O  
ATOM    122  CB  PRO A  11      10.655   9.767  -8.533  1.00  0.00           C  
ATOM    123  CG  PRO A  11      10.071  10.742  -9.586  1.00  0.00           C  
ATOM    124  CD  PRO A  11       8.741  10.084 -10.001  1.00  0.00           C  
ATOM    125  HA  PRO A  11       9.517   8.268  -7.453  1.00  0.00           H  
ATOM    126  HB2 PRO A  11      11.371  10.269  -7.899  1.00  0.00           H  
ATOM    127  HB3 PRO A  11      11.135   8.925  -9.012  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       9.894  11.719  -9.156  1.00  0.00           H  
ATOM    129  HG3 PRO A  11      10.736  10.833 -10.435  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       8.022  10.822 -10.326  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       8.872   9.322 -10.757  1.00  0.00           H  
ATOM    132  N   SER A  12      10.059  10.242  -5.594  1.00  0.00           N  
ATOM    133  CA  SER A  12       9.772  11.014  -4.352  1.00  0.00           C  
ATOM    134  C   SER A  12      10.062  12.489  -4.573  1.00  0.00           C  
ATOM    135  O   SER A  12      11.185  12.952  -4.593  1.00  0.00           O  
ATOM    136  CB  SER A  12      10.634  10.447  -3.226  1.00  0.00           C  
ATOM    137  OG  SER A  12      11.769   9.873  -3.874  1.00  0.00           O  
ATOM    138  H   SER A  12      10.948   9.850  -5.721  1.00  0.00           H  
ATOM    139  HA  SER A  12       8.731  10.890  -4.085  1.00  0.00           H  
ATOM    140  HB2 SER A  12      10.947  11.240  -2.559  1.00  0.00           H  
ATOM    141  HB3 SER A  12      10.079   9.694  -2.684  1.00  0.00           H  
ATOM    142  HG  SER A  12      11.896   8.980  -3.541  1.00  0.00           H  
ATOM    143  N   VAL A  13       8.977  13.187  -4.735  1.00  0.00           N  
ATOM    144  CA  VAL A  13       9.026  14.656  -4.970  1.00  0.00           C  
ATOM    145  C   VAL A  13       7.625  15.222  -4.717  1.00  0.00           C  
ATOM    146  O   VAL A  13       6.664  14.477  -4.674  1.00  0.00           O  
ATOM    147  CB  VAL A  13       9.512  14.870  -6.444  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       8.609  14.078  -7.432  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       9.504  16.364  -6.846  1.00  0.00           C  
ATOM    150  H   VAL A  13       8.110  12.726  -4.704  1.00  0.00           H  
ATOM    151  HA  VAL A  13       9.720  15.095  -4.267  1.00  0.00           H  
ATOM    152  HB  VAL A  13      10.525  14.499  -6.520  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       8.632  13.022  -7.204  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       7.583  14.419  -7.366  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       8.954  14.215  -8.446  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      10.145  16.935  -6.189  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       9.877  16.469  -7.855  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       8.502  16.770  -6.814  1.00  0.00           H  
ATOM    159  N   ARG A  14       7.544  16.516  -4.551  1.00  0.00           N  
ATOM    160  CA  ARG A  14       6.206  17.135  -4.304  1.00  0.00           C  
ATOM    161  C   ARG A  14       5.388  16.981  -5.589  1.00  0.00           C  
ATOM    162  O   ARG A  14       5.918  16.640  -6.629  1.00  0.00           O  
ATOM    163  CB  ARG A  14       6.356  18.634  -3.967  1.00  0.00           C  
ATOM    164  CG  ARG A  14       7.252  18.819  -2.718  1.00  0.00           C  
ATOM    165  CD  ARG A  14       7.189  20.294  -2.257  1.00  0.00           C  
ATOM    166  NE  ARG A  14       5.787  20.589  -1.810  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       5.247  21.747  -2.055  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       5.607  22.753  -1.316  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       4.385  21.822  -3.024  1.00  0.00           N  
ATOM    170  H   ARG A  14       8.353  17.059  -4.596  1.00  0.00           H  
ATOM    171  HA  ARG A  14       5.705  16.584  -3.520  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       6.789  19.147  -4.815  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       5.375  19.045  -3.787  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       6.934  18.159  -1.922  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       8.274  18.574  -2.965  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       7.869  20.448  -1.427  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       7.474  20.962  -3.063  1.00  0.00           H  
ATOM    178  HE  ARG A  14       5.274  19.900  -1.325  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       6.285  22.598  -0.597  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       5.235  23.674  -1.435  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       4.170  21.000  -3.550  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       3.925  22.677  -3.264  1.00  0.00           H  
ATOM    183  N   GLY A  15       4.111  17.231  -5.510  1.00  0.00           N  
ATOM    184  CA  GLY A  15       3.267  17.087  -6.737  1.00  0.00           C  
ATOM    185  C   GLY A  15       2.849  15.617  -6.795  1.00  0.00           C  
ATOM    186  O   GLY A  15       1.707  15.317  -7.075  1.00  0.00           O  
ATOM    187  H   GLY A  15       3.704  17.502  -4.662  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       2.387  17.709  -6.665  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       3.836  17.335  -7.622  1.00  0.00           H  
ATOM    190  N   ASN A  16       3.793  14.749  -6.531  1.00  0.00           N  
ATOM    191  CA  ASN A  16       3.508  13.286  -6.549  1.00  0.00           C  
ATOM    192  C   ASN A  16       2.710  12.951  -5.280  1.00  0.00           C  
ATOM    193  O   ASN A  16       2.675  13.739  -4.352  1.00  0.00           O  
ATOM    194  CB  ASN A  16       4.835  12.504  -6.563  1.00  0.00           C  
ATOM    195  CG  ASN A  16       4.540  11.014  -6.725  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       3.529  10.628  -7.271  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       5.375  10.131  -6.283  1.00  0.00           N  
ATOM    198  H   ASN A  16       4.698  15.054  -6.318  1.00  0.00           H  
ATOM    199  HA  ASN A  16       2.910  13.060  -7.419  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       5.451  12.822  -7.388  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       5.369  12.660  -5.638  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       6.197  10.416  -5.832  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       5.195   9.173  -6.402  1.00  0.00           H  
ATOM    204  N   THR A  17       2.107  11.792  -5.265  1.00  0.00           N  
ATOM    205  CA  THR A  17       1.299  11.373  -4.081  1.00  0.00           C  
ATOM    206  C   THR A  17       1.413   9.877  -3.807  1.00  0.00           C  
ATOM    207  O   THR A  17       1.838   9.109  -4.643  1.00  0.00           O  
ATOM    208  CB  THR A  17      -0.179  11.724  -4.339  1.00  0.00           C  
ATOM    209  OG1 THR A  17      -0.176  13.117  -4.603  1.00  0.00           O  
ATOM    210  CG2 THR A  17      -1.069  11.612  -3.080  1.00  0.00           C  
ATOM    211  H   THR A  17       2.189  11.179  -6.027  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.691  11.901  -3.228  1.00  0.00           H  
ATOM    213  HB  THR A  17      -0.588  11.182  -5.182  1.00  0.00           H  
ATOM    214  HG1 THR A  17      -0.181  13.216  -5.560  1.00  0.00           H  
ATOM    215 HG21 THR A  17      -0.713  12.278  -2.306  1.00  0.00           H  
ATOM    216 HG22 THR A  17      -2.075  11.906  -3.342  1.00  0.00           H  
ATOM    217 HG23 THR A  17      -1.111  10.598  -2.708  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.006   9.511  -2.622  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.037   8.096  -2.180  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.291   7.501  -2.610  1.00  0.00           C  
ATOM    221  O   LEU A  18      -1.238   7.473  -1.846  1.00  0.00           O  
ATOM    222  CB  LEU A  18       1.174   8.055  -0.648  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.629   8.267  -0.240  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       3.245   9.586  -0.767  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.845   8.190   1.273  1.00  0.00           C  
ATOM    226  H   LEU A  18       0.676  10.183  -1.994  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.842   7.571  -2.677  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       0.526   8.792  -0.197  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       0.843   7.076  -0.338  1.00  0.00           H  
ATOM    230  HG  LEU A  18       3.067   7.398  -0.676  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       2.682  10.435  -0.410  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       4.266   9.689  -0.431  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       3.259   9.603  -1.846  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       2.234   8.924   1.778  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       2.620   7.203   1.635  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       3.884   8.388   1.496  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.351   7.025  -3.817  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.640   6.436  -4.290  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.830   4.981  -3.821  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.544   4.223  -4.459  1.00  0.00           O  
ATOM    241  CB  SER A  19      -1.653   6.549  -5.823  1.00  0.00           C  
ATOM    242  OG  SER A  19      -1.488   7.949  -6.039  1.00  0.00           O  
ATOM    243  H   SER A  19       0.443   7.045  -4.408  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.454   7.021  -3.885  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -0.848   5.990  -6.280  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -2.597   6.234  -6.239  1.00  0.00           H  
ATOM    247  HG  SER A  19      -0.621   8.029  -6.474  1.00  0.00           H  
ATOM    248  N   GLY A  20      -1.186   4.669  -2.715  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.220   3.326  -2.064  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.220   3.434  -0.513  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.446   4.492   0.041  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.645   5.334  -2.269  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.136   2.886  -2.359  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.386   2.726  -2.404  1.00  0.00           H  
ATOM    255  N   THR A  21      -0.974   2.359   0.189  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.941   2.324   1.661  1.00  0.00           C  
ATOM    257  C   THR A  21       0.047   1.208   1.956  1.00  0.00           C  
ATOM    258  O   THR A  21       0.333   0.363   1.130  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.309   1.930   2.292  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.277   2.909   1.939  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.332   1.978   3.832  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.771   1.492  -0.196  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.546   3.247   2.009  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.610   0.956   1.956  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.898   3.524   1.293  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -2.115   2.971   4.191  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -3.314   1.698   4.180  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -1.624   1.286   4.267  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.545   1.244   3.140  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.515   0.198   3.563  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.844  -0.621   4.646  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.200  -0.099   5.535  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.821   0.873   4.054  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.710  -0.066   4.937  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.201   0.099   4.563  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.540   0.339   6.406  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.249   1.975   3.712  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.716  -0.434   2.717  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.362   1.003   3.135  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.634   1.837   4.501  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.435  -1.103   4.828  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.351  -0.149   3.522  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.530   1.114   4.729  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.816  -0.566   5.152  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.844   1.364   6.559  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       2.505   0.238   6.699  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.148  -0.299   7.028  1.00  0.00           H  
ATOM    288  N   TRP A  23       1.018  -1.901   4.534  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.436  -2.876   5.482  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.528  -3.512   6.334  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.570  -3.930   5.869  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.355  -3.922   4.639  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.711  -3.265   4.327  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.080  -2.607   3.187  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.729  -3.227   5.206  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.311  -2.206   3.460  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.792  -2.527   4.649  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -2.831  -3.758   6.494  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -4.959  -2.346   5.378  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.002  -3.574   7.221  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.065  -2.867   6.662  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.568  -2.210   3.793  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.246  -2.347   6.134  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.158  -4.130   3.712  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.517  -4.843   5.180  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.512  -2.456   2.281  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.853  -1.693   2.816  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.014  -4.324   6.927  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.785  -1.802   4.949  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.084  -3.979   8.217  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -5.975  -2.719   7.221  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.220  -3.554   7.595  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.135  -4.133   8.624  1.00  0.00           C  
ATOM    314  C   LEU A  24       1.860  -5.625   8.764  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.641  -6.384   9.301  1.00  0.00           O  
ATOM    316  CB  LEU A  24       1.877  -3.454   9.979  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.582  -1.951   9.813  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.296  -1.331  11.197  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.782  -1.236   9.174  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.364  -3.178   7.859  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.145  -3.998   8.284  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.055  -3.942  10.483  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       2.759  -3.585  10.582  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.715  -1.859   9.175  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.149  -1.452  11.851  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.085  -0.274  11.109  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       0.442  -1.809  11.655  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.666  -1.351   9.785  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.986  -1.649   8.198  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.576  -0.181   9.063  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.710  -5.959   8.254  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.229  -7.371   8.274  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.245  -8.265   7.559  1.00  0.00           C  
ATOM    334  O   TYR A  25       1.876  -7.832   6.615  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -1.133  -7.473   7.551  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.332  -6.957   8.384  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -2.206  -6.390   9.642  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.601  -7.091   7.854  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -3.324  -5.975  10.341  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.718  -6.676   8.553  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.590  -6.114   9.807  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.699  -5.703  10.517  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.192  -5.230   7.862  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.161  -7.691   9.304  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -1.068  -6.966   6.601  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.345  -8.496   7.308  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -1.234  -6.262  10.094  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.720  -7.529   6.873  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -3.202  -5.541  11.320  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.698  -6.795   8.110  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.462  -4.944  11.057  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.374  -9.491   7.999  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.537 -10.342   7.633  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.642 -10.666   6.152  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.649 -11.167   5.695  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.373 -11.582   8.524  1.00  0.00           C  
ATOM    357  CG  PRO A  26       0.835 -11.675   8.702  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.414 -10.205   8.895  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.418  -9.788   7.882  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       2.763 -12.466   8.035  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       2.876 -11.440   9.468  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.362 -12.099   7.826  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.582 -12.267   9.569  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.603 -10.043   8.570  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.546  -9.878   9.916  1.00  0.00           H  
ATOM    366  N   SER A  27       1.595 -10.352   5.456  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.553 -10.615   3.983  1.00  0.00           C  
ATOM    368  C   SER A  27       1.207  -9.343   3.217  1.00  0.00           C  
ATOM    369  O   SER A  27       0.943  -9.360   2.030  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.511 -11.690   3.700  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.708 -11.173   4.236  1.00  0.00           O  
ATOM    372  H   SER A  27       0.838  -9.935   5.922  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.518 -10.957   3.643  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.448 -11.838   2.632  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.763 -12.620   4.190  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.320 -10.964   3.516  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.220  -8.258   3.935  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.901  -6.965   3.299  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.543  -6.802   2.955  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.403  -6.733   3.812  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.447  -8.287   4.887  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.165  -6.168   3.956  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.484  -6.892   2.394  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.725  -6.742   1.674  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.056  -6.575   1.075  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.109  -7.508   1.734  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.039  -8.714   1.589  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.955  -6.854  -0.436  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.933  -5.698  -1.427  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.058  -6.803   1.108  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.290  -5.544   1.204  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.930  -6.788  -0.768  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.306  -7.858  -0.641  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.048  -6.922   2.442  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.190  -7.641   3.010  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.278  -7.781   1.943  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.438  -7.003   1.021  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.601  -6.806   4.209  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.249  -5.362   3.789  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.100  -5.486   2.777  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.858  -8.612   3.358  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.658  -6.905   4.412  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.036  -7.099   5.080  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.064  -4.832   3.343  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.928  -4.811   4.655  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.333  -4.952   1.869  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.160  -5.192   3.198  1.00  0.00           H  
ATOM    408  N   SER A  31      -7.006  -8.822   2.124  1.00  0.00           N  
ATOM    409  CA  SER A  31      -8.120  -9.183   1.243  1.00  0.00           C  
ATOM    410  C   SER A  31      -9.036  -7.986   1.128  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.632  -7.513   2.074  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.848 -10.375   1.862  1.00  0.00           C  
ATOM    413  OG  SER A  31      -7.783 -11.228   2.276  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.805  -9.395   2.863  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.678  -9.348   0.271  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -9.437 -10.078   2.722  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -9.473 -10.881   1.140  1.00  0.00           H  
ATOM    418  HG  SER A  31      -7.955 -12.122   1.963  1.00  0.00           H  
ATOM    419  N   GLY A  32      -9.075  -7.550  -0.085  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.893  -6.384  -0.482  1.00  0.00           C  
ATOM    421  C   GLY A  32      -8.949  -5.345  -1.060  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.387  -4.268  -1.414  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.530  -8.021  -0.735  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.621  -6.671  -1.227  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.379  -5.982   0.386  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.684  -5.700  -1.126  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.660  -4.801  -1.667  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.158  -5.477  -2.940  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.621  -6.531  -3.342  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.567  -4.631  -0.562  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.149  -3.804   0.600  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.201  -4.136   1.395  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.701  -2.595   0.975  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.314  -3.089   2.192  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.458  -2.097   2.024  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.652  -1.854   0.459  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.168  -0.845   2.558  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.365  -0.614   0.988  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.117  -0.100   2.035  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.327  -6.565  -0.831  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.129  -3.878  -1.959  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.257  -5.594  -0.196  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.687  -4.131  -0.922  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.788  -5.041   1.388  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.010  -3.051   2.881  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.054  -2.249  -0.348  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.758  -0.445   3.370  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.554  -0.051   0.573  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.882   0.877   2.432  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.209  -4.828  -3.526  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.557  -5.260  -4.786  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.021  -5.292  -4.829  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.409  -6.221  -4.341  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.128  -4.347  -5.907  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.635  -4.579  -6.103  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.336  -5.566  -5.648  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.552  -3.813  -6.793  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.572  -5.437  -6.014  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.750  -4.356  -6.731  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.948  -4.033  -3.069  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -4.862  -6.245  -4.939  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.992  -3.311  -5.629  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.628  -4.535  -6.846  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -6.987  -6.296  -5.086  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.315  -2.892  -7.301  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.360  -6.130  -5.760  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.433  -4.297  -5.430  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.941  -4.234  -5.521  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.404  -2.894  -6.025  1.00  0.00           C  
ATOM    470  O   ASN A  35      -0.890  -2.352  -6.996  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.420  -5.372  -6.459  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.175  -5.444  -7.791  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -1.763  -6.450  -8.128  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.206  -4.429  -8.598  1.00  0.00           N  
ATOM    475  H   ASN A  35      -3.004  -3.612  -5.820  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.555  -4.406  -4.526  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.626  -5.225  -6.678  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.539  -6.324  -5.964  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -0.736  -3.597  -8.378  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.710  -4.512  -9.429  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.586  -2.414  -5.328  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.224  -1.112  -5.704  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.744  -1.226  -5.691  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.446  -0.440  -6.291  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.752  -0.028  -4.705  1.00  0.00           C  
ATOM    486  SG  CYS A  36      -0.607   1.017  -5.278  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.898  -2.922  -4.551  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.920  -0.837  -6.706  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.452  -0.480  -3.774  1.00  0.00           H  
ATOM    490  HB3 CYS A  36       1.575   0.629  -4.476  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.230  -2.214  -5.000  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.684  -2.438  -4.897  1.00  0.00           C  
ATOM    493  C   LYS A  37       4.999  -3.931  -4.951  1.00  0.00           C  
ATOM    494  O   LYS A  37       4.943  -4.614  -3.952  1.00  0.00           O  
ATOM    495  CB  LYS A  37       5.131  -1.814  -3.574  1.00  0.00           C  
ATOM    496  CG  LYS A  37       5.069  -0.262  -3.615  1.00  0.00           C  
ATOM    497  CD  LYS A  37       6.060   0.326  -4.633  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.477   0.062  -4.145  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       8.417   0.796  -5.036  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.654  -2.838  -4.528  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.149  -1.962  -5.741  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.432  -2.186  -2.846  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       6.088  -2.171  -3.262  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       4.070   0.077  -3.846  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       5.343   0.150  -2.655  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.889  -0.082  -5.618  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.897   1.390  -4.692  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.603   0.403  -3.128  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.689  -0.995  -4.199  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.891   1.338  -5.756  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       8.984   1.472  -4.482  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       9.051   0.116  -5.503  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.324  -4.396  -6.120  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.658  -5.845  -6.300  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.109  -6.109  -5.857  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.632  -7.192  -6.040  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.478  -6.209  -7.792  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.341  -3.780  -6.879  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.001  -6.441  -5.678  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       6.127  -5.602  -8.407  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       5.731  -7.249  -7.949  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       4.454  -6.046  -8.100  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.721  -5.106  -5.281  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.139  -5.237  -4.811  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.355  -5.013  -3.309  1.00  0.00           C  
ATOM    526  O   HIS A  39       9.745  -5.922  -2.608  1.00  0.00           O  
ATOM    527  CB  HIS A  39      10.007  -4.235  -5.612  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.078  -4.698  -7.066  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.557  -5.833  -7.444  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.687  -4.084  -8.242  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.479  -5.937  -8.733  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.942  -4.869  -9.270  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.231  -4.271  -5.159  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.477  -6.243  -5.027  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.583  -3.244  -5.592  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      11.010  -4.193  -5.212  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      10.923  -6.516  -6.843  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       9.234  -3.106  -8.317  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      10.812  -6.795  -9.303  1.00  0.00           H  
ATOM    540  N   GLY A  40       9.103  -3.817  -2.855  1.00  0.00           N  
ATOM    541  CA  GLY A  40       9.280  -3.474  -1.419  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.606  -2.120  -1.198  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.810  -1.730  -2.025  1.00  0.00           O  
ATOM    544  H   GLY A  40       8.789  -3.109  -3.440  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.812  -4.213  -0.795  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.335  -3.417  -1.213  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.932  -1.421  -0.142  1.00  0.00           N  
ATOM    548  CA  PRO A  41      10.228  -1.523   0.575  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.338  -2.760   1.456  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.356  -3.390   1.791  1.00  0.00           O  
ATOM    551  CB  PRO A  41      10.301  -0.202   1.339  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.817   0.021   1.740  1.00  0.00           C  
ATOM    553  CD  PRO A  41       8.020  -0.422   0.483  1.00  0.00           C  
ATOM    554  HA  PRO A  41      11.014  -1.589  -0.154  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.935  -0.284   2.210  1.00  0.00           H  
ATOM    556  HB3 PRO A  41      10.658   0.597   0.704  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.546  -0.581   2.599  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.632   1.063   1.958  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       7.097  -0.915   0.760  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.813   0.385  -0.207  1.00  0.00           H  
ATOM    561  N   THR A  42      11.552  -3.067   1.810  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.870  -4.243   2.670  1.00  0.00           C  
ATOM    563  C   THR A  42      11.410  -4.061   4.137  1.00  0.00           C  
ATOM    564  O   THR A  42      12.058  -4.547   5.046  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.423  -4.473   2.589  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.918  -3.529   1.635  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.765  -5.820   1.936  1.00  0.00           C  
ATOM    568  H   THR A  42      12.320  -2.531   1.516  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.347  -5.102   2.275  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.919  -4.343   3.544  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.782  -3.227   1.939  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.337  -6.628   2.511  1.00  0.00           H  
ATOM    573 HG22 THR A  42      13.375  -5.864   0.929  1.00  0.00           H  
ATOM    574 HG23 THR A  42      14.837  -5.959   1.897  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.316  -3.369   4.334  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.784  -3.141   5.717  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.250  -3.006   5.599  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.742  -2.111   4.950  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.485  -1.855   6.304  1.00  0.00           C  
ATOM    580  CG1 ILE A  43       9.960  -1.603   7.750  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      10.272  -0.608   5.403  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      10.758  -0.476   8.445  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.827  -2.997   3.565  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.021  -4.005   6.322  1.00  0.00           H  
ATOM    585  HB  ILE A  43      11.545  -2.063   6.353  1.00  0.00           H  
ATOM    586 HG12 ILE A  43       8.913  -1.331   7.721  1.00  0.00           H  
ATOM    587 HG13 ILE A  43      10.058  -2.508   8.336  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      10.654  -0.803   4.414  1.00  0.00           H  
ATOM    589 HG22 ILE A  43       9.225  -0.362   5.331  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      10.796   0.244   5.805  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      11.808  -0.729   8.499  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      10.647   0.460   7.920  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      10.385  -0.343   9.451  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.546  -3.912   6.232  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.043  -3.867   6.164  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.735  -4.152   4.684  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.577  -4.706   4.002  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.998  -4.614   6.739  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.607  -4.640   6.781  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.668  -2.894   6.448  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.587  -3.806   4.186  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.319  -4.094   2.744  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.660  -2.868   2.148  1.00  0.00           C  
ATOM    604  O   TRP A  45       3.068  -2.095   2.864  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.357  -5.232   2.581  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.769  -6.560   3.248  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.757  -6.821   4.587  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.141  -7.677   2.589  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.120  -8.091   4.651  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.373  -8.698   3.503  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.301  -7.914   1.223  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.761  -9.957   3.050  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.691  -9.173   0.772  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.921 -10.196   1.686  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.901  -3.365   4.734  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.243  -4.287   2.218  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.433  -4.905   3.030  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.175  -5.408   1.532  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.509  -6.150   5.398  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.189  -8.556   5.511  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.125  -7.122   0.511  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.928 -10.758   3.753  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.815  -9.352  -0.286  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.223 -11.175   1.340  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.769  -2.730   0.861  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.167  -1.571   0.152  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.161  -2.095  -0.873  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.508  -2.804  -1.798  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.302  -0.815  -0.491  1.00  0.00           C  
ATOM    630  SG  CYS A  46       5.112   0.409   0.564  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.255  -3.404   0.349  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.666  -0.926   0.862  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       5.062  -1.522  -0.793  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.939  -0.336  -1.384  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.926  -1.732  -0.675  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.158  -2.177  -1.602  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.239  -1.096  -1.596  1.00  0.00           C  
ATOM    638  O   CYS A  47      -1.055  -0.054  -1.003  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.721  -3.525  -1.103  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.534  -4.563  -2.341  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.678  -1.147   0.076  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.242  -2.267  -2.599  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.092  -4.103  -0.693  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.433  -3.347  -0.310  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.336  -1.339  -2.244  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.420  -0.315  -2.259  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.725  -1.071  -2.391  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.707  -2.185  -2.883  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.227   0.648  -3.444  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -4.300   1.776  -3.296  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -5.410   1.566  -4.336  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -4.987   2.284  -5.607  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -5.061   3.759  -5.343  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.465  -2.192  -2.716  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.419   0.230  -1.329  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -2.230   1.063  -3.398  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -3.322   0.104  -4.374  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -4.724   1.791  -2.304  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -3.829   2.731  -3.442  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -5.531   0.511  -4.550  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -6.362   1.930  -3.973  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -3.974   2.012  -5.874  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -5.650   2.015  -6.419  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -5.481   3.919  -4.405  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -4.083   4.142  -5.334  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -5.641   4.221  -6.077  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.782  -0.452  -1.935  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.102  -1.041  -1.991  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.564  -1.070  -3.460  1.00  0.00           C  
ATOM    670  O   GLN A  49      -7.846   0.002  -3.973  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.995  -0.164  -1.085  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.830  -1.157  -0.375  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.998  -0.562   0.408  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.037   0.603   0.742  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.987  -1.335   0.731  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -7.603  -2.165  -3.987  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.791   0.417  -1.514  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -7.013  -2.043  -1.617  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.435   0.425  -0.373  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.620   0.486  -1.682  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.146  -1.824  -1.148  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.167  -1.665   0.305  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.984  -2.282   0.473  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.733  -0.956   1.236  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.867   3.304  10.374  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.469   2.688   9.069  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.199   3.410   8.626  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.749   4.268   9.363  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.183   4.066  10.589  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.820   3.713  10.304  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.840   2.596  11.136  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.261   1.636   9.201  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.248   2.833   8.334  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.680   3.052   7.477  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.564   3.678   6.926  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.323   3.884   5.416  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.378   3.096   4.812  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.757   2.718   7.139  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.097   3.404   6.770  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.805   2.195   8.593  1.00  0.00           C  
ATOM     17  H   VAL A   2      -1.090   2.351   6.924  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.727   4.637   7.400  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.604   1.871   6.487  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.103   3.711   5.733  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.263   4.275   7.388  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.918   2.718   6.919  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.877   3.018   9.288  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.918   1.624   8.818  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.662   1.553   8.725  1.00  0.00           H  
ATOM     26  N   SER A   3       0.896   4.908   4.852  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.730   5.203   3.392  1.00  0.00           C  
ATOM     28  C   SER A   3       1.931   4.690   2.604  1.00  0.00           C  
ATOM     29  O   SER A   3       2.874   4.180   3.179  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.608   6.712   3.213  1.00  0.00           C  
ATOM     31  OG  SER A   3      -0.603   7.008   3.893  1.00  0.00           O  
ATOM     32  H   SER A   3       1.452   5.505   5.385  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.165   4.715   3.038  1.00  0.00           H  
ATOM     34  HB2 SER A   3       1.433   7.188   3.710  1.00  0.00           H  
ATOM     35  HB3 SER A   3       0.598   7.080   2.188  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.194   7.427   3.258  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.843   4.856   1.307  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.939   4.416   0.392  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.626   4.819  -1.058  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.548   5.291  -1.368  1.00  0.00           O  
ATOM     41  CB  CYS A   4       3.108   2.885   0.425  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.624   2.275  -0.350  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.046   5.279   0.918  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.855   4.900   0.697  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.121   2.548   1.450  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.269   2.421  -0.076  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.598   4.606  -1.896  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.511   4.916  -3.349  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.556   3.564  -4.042  1.00  0.00           C  
ATOM     50  O   LEU A   5       3.890   2.574  -3.424  1.00  0.00           O  
ATOM     51  CB  LEU A   5       4.714   5.774  -3.761  1.00  0.00           C  
ATOM     52  CG  LEU A   5       4.339   7.272  -3.678  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       5.622   8.103  -3.708  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       3.494   7.690  -4.904  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.432   4.213  -1.569  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.565   5.387  -3.570  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       5.539   5.579  -3.090  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       5.033   5.497  -4.752  1.00  0.00           H  
ATOM     59  HG  LEU A   5       3.783   7.466  -2.775  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.168   7.911  -4.618  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       5.380   9.155  -3.652  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.247   7.844  -2.868  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       4.048   7.520  -5.816  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       2.578   7.126  -4.957  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       3.243   8.739  -4.838  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.225   3.543  -5.298  1.00  0.00           N  
ATOM     67  CA  CYS A   6       3.244   2.249  -6.059  1.00  0.00           C  
ATOM     68  C   CYS A   6       4.523   2.115  -6.904  1.00  0.00           C  
ATOM     69  O   CYS A   6       5.287   3.051  -7.019  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.981   2.251  -6.908  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.477   2.486  -5.930  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.964   4.390  -5.731  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.208   1.425  -5.362  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       2.041   3.062  -7.620  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.896   1.328  -7.464  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.758   0.966  -7.488  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.998   0.790  -8.329  1.00  0.00           C  
ATOM     78  C   ASP A   7       5.813   1.357  -9.754  1.00  0.00           C  
ATOM     79  O   ASP A   7       6.538   1.073 -10.686  1.00  0.00           O  
ATOM     80  CB  ASP A   7       6.345  -0.716  -8.380  1.00  0.00           C  
ATOM     81  CG  ASP A   7       7.408  -1.048  -7.324  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       8.472  -0.460  -7.390  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       7.150  -1.867  -6.464  1.00  0.00           O  
ATOM     84  H   ASP A   7       4.130   0.214  -7.384  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.808   1.342  -7.876  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       5.469  -1.328  -8.224  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       6.735  -0.911  -9.364  1.00  0.00           H  
ATOM     88  N   SER A   8       4.794   2.153  -9.830  1.00  0.00           N  
ATOM     89  CA  SER A   8       4.341   2.874 -11.049  1.00  0.00           C  
ATOM     90  C   SER A   8       4.663   4.359 -10.857  1.00  0.00           C  
ATOM     91  O   SER A   8       5.251   5.013 -11.697  1.00  0.00           O  
ATOM     92  CB  SER A   8       2.831   2.705 -11.198  1.00  0.00           C  
ATOM     93  OG  SER A   8       2.327   3.080  -9.911  1.00  0.00           O  
ATOM     94  H   SER A   8       4.287   2.276  -9.014  1.00  0.00           H  
ATOM     95  HA  SER A   8       4.877   2.502 -11.911  1.00  0.00           H  
ATOM     96  HB2 SER A   8       2.438   3.377 -11.950  1.00  0.00           H  
ATOM     97  HB3 SER A   8       2.555   1.685 -11.428  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.885   3.950  -9.999  1.00  0.00           H  
ATOM     99  N   ASP A   9       4.244   4.821  -9.711  1.00  0.00           N  
ATOM    100  CA  ASP A   9       4.430   6.242  -9.298  1.00  0.00           C  
ATOM    101  C   ASP A   9       5.756   6.478  -8.562  1.00  0.00           C  
ATOM    102  O   ASP A   9       6.517   5.571  -8.282  1.00  0.00           O  
ATOM    103  CB  ASP A   9       3.251   6.649  -8.364  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.850   6.445  -8.975  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       1.706   5.838 -10.026  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       0.975   6.942  -8.290  1.00  0.00           O  
ATOM    107  H   ASP A   9       3.780   4.207  -9.106  1.00  0.00           H  
ATOM    108  HA  ASP A   9       4.414   6.855 -10.189  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       3.320   6.077  -7.450  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       3.340   7.687  -8.092  1.00  0.00           H  
ATOM    111  N   GLY A  10       5.965   7.739  -8.275  1.00  0.00           N  
ATOM    112  CA  GLY A  10       7.177   8.213  -7.568  1.00  0.00           C  
ATOM    113  C   GLY A  10       7.408   9.697  -7.891  1.00  0.00           C  
ATOM    114  O   GLY A  10       8.442  10.057  -8.416  1.00  0.00           O  
ATOM    115  H   GLY A  10       5.304   8.403  -8.531  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       7.028   8.093  -6.511  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       8.018   7.634  -7.912  1.00  0.00           H  
ATOM    118  N   PRO A  11       6.451  10.543  -7.576  1.00  0.00           N  
ATOM    119  CA  PRO A  11       6.458  11.947  -8.069  1.00  0.00           C  
ATOM    120  C   PRO A  11       7.502  12.802  -7.320  1.00  0.00           C  
ATOM    121  O   PRO A  11       7.583  12.794  -6.105  1.00  0.00           O  
ATOM    122  CB  PRO A  11       5.021  12.409  -7.861  1.00  0.00           C  
ATOM    123  CG  PRO A  11       4.672  11.701  -6.537  1.00  0.00           C  
ATOM    124  CD  PRO A  11       5.261  10.276  -6.712  1.00  0.00           C  
ATOM    125  HA  PRO A  11       6.701  11.934  -9.122  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       4.970  13.485  -7.760  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       4.379  12.084  -8.668  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       5.162  12.210  -5.719  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       3.606  11.671  -6.373  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       5.577   9.872  -5.762  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       4.566   9.610  -7.202  1.00  0.00           H  
ATOM    132  N   SER A  12       8.274  13.522  -8.076  1.00  0.00           N  
ATOM    133  CA  SER A  12       9.328  14.399  -7.504  1.00  0.00           C  
ATOM    134  C   SER A  12       8.750  15.798  -7.232  1.00  0.00           C  
ATOM    135  O   SER A  12       7.650  16.095  -7.658  1.00  0.00           O  
ATOM    136  CB  SER A  12      10.479  14.419  -8.539  1.00  0.00           C  
ATOM    137  OG  SER A  12       9.813  14.538  -9.797  1.00  0.00           O  
ATOM    138  H   SER A  12       8.183  13.507  -9.051  1.00  0.00           H  
ATOM    139  HA  SER A  12       9.665  13.971  -6.570  1.00  0.00           H  
ATOM    140  HB2 SER A  12      11.146  15.258  -8.393  1.00  0.00           H  
ATOM    141  HB3 SER A  12      11.044  13.496  -8.519  1.00  0.00           H  
ATOM    142  HG  SER A  12      10.141  15.310 -10.269  1.00  0.00           H  
ATOM    143  N   VAL A  13       9.515  16.602  -6.531  1.00  0.00           N  
ATOM    144  CA  VAL A  13       9.118  18.007  -6.174  1.00  0.00           C  
ATOM    145  C   VAL A  13       7.961  18.063  -5.150  1.00  0.00           C  
ATOM    146  O   VAL A  13       7.305  17.087  -4.842  1.00  0.00           O  
ATOM    147  CB  VAL A  13       8.729  18.765  -7.511  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       8.423  20.268  -7.297  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       9.870  18.633  -8.544  1.00  0.00           C  
ATOM    150  H   VAL A  13      10.380  16.268  -6.225  1.00  0.00           H  
ATOM    151  HA  VAL A  13       9.977  18.486  -5.729  1.00  0.00           H  
ATOM    152  HB  VAL A  13       7.834  18.320  -7.922  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       9.261  20.781  -6.850  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       8.210  20.728  -8.252  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       7.543  20.388  -6.682  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      10.794  19.049  -8.167  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      10.033  17.594  -8.785  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       9.605  19.147  -9.457  1.00  0.00           H  
ATOM    159  N   ARG A  14       7.768  19.251  -4.634  1.00  0.00           N  
ATOM    160  CA  ARG A  14       6.686  19.480  -3.633  1.00  0.00           C  
ATOM    161  C   ARG A  14       5.348  19.131  -4.296  1.00  0.00           C  
ATOM    162  O   ARG A  14       5.154  19.390  -5.466  1.00  0.00           O  
ATOM    163  CB  ARG A  14       6.704  20.969  -3.185  1.00  0.00           C  
ATOM    164  CG  ARG A  14       6.739  21.920  -4.415  1.00  0.00           C  
ATOM    165  CD  ARG A  14       6.634  23.385  -3.964  1.00  0.00           C  
ATOM    166  NE  ARG A  14       5.249  23.641  -3.446  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       5.048  23.886  -2.185  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       5.589  24.961  -1.690  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       4.325  23.054  -1.496  1.00  0.00           N  
ATOM    170  H   ARG A  14       8.343  19.987  -4.917  1.00  0.00           H  
ATOM    171  HA  ARG A  14       6.852  18.817  -2.796  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       5.822  21.161  -2.596  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       7.570  21.134  -2.560  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       7.676  21.811  -4.938  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       5.940  21.684  -5.105  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       7.367  23.591  -3.195  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       6.822  24.039  -4.806  1.00  0.00           H  
ATOM    178  HE  ARG A  14       4.485  23.630  -4.068  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       6.123  25.557  -2.291  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       5.491  25.219  -0.729  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       3.939  22.249  -1.945  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       4.142  23.198  -0.523  1.00  0.00           H  
ATOM    183  N   GLY A  15       4.461  18.563  -3.527  1.00  0.00           N  
ATOM    184  CA  GLY A  15       3.121  18.174  -4.074  1.00  0.00           C  
ATOM    185  C   GLY A  15       2.996  16.654  -4.058  1.00  0.00           C  
ATOM    186  O   GLY A  15       1.963  16.118  -4.398  1.00  0.00           O  
ATOM    187  H   GLY A  15       4.673  18.392  -2.587  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       2.341  18.593  -3.458  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       3.016  18.518  -5.092  1.00  0.00           H  
ATOM    190  N   ASN A  16       4.078  16.026  -3.667  1.00  0.00           N  
ATOM    191  CA  ASN A  16       4.152  14.534  -3.577  1.00  0.00           C  
ATOM    192  C   ASN A  16       2.936  13.957  -2.846  1.00  0.00           C  
ATOM    193  O   ASN A  16       2.325  14.611  -2.023  1.00  0.00           O  
ATOM    194  CB  ASN A  16       5.435  14.135  -2.827  1.00  0.00           C  
ATOM    195  CG  ASN A  16       5.412  12.635  -2.543  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       5.190  11.841  -3.428  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       5.622  12.178  -1.345  1.00  0.00           N  
ATOM    198  H   ASN A  16       4.860  16.563  -3.440  1.00  0.00           H  
ATOM    199  HA  ASN A  16       4.170  14.137  -4.582  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       6.298  14.345  -3.442  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       5.491  14.661  -1.890  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       5.810  12.776  -0.594  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       5.585  11.209  -1.217  1.00  0.00           H  
ATOM    204  N   THR A  17       2.650  12.727  -3.160  1.00  0.00           N  
ATOM    205  CA  THR A  17       1.491  11.992  -2.561  1.00  0.00           C  
ATOM    206  C   THR A  17       1.751  10.472  -2.397  1.00  0.00           C  
ATOM    207  O   THR A  17       2.777   9.972  -2.811  1.00  0.00           O  
ATOM    208  CB  THR A  17       0.257  12.254  -3.477  1.00  0.00           C  
ATOM    209  OG1 THR A  17       0.776  12.197  -4.802  1.00  0.00           O  
ATOM    210  CG2 THR A  17      -0.282  13.686  -3.343  1.00  0.00           C  
ATOM    211  H   THR A  17       3.219  12.255  -3.806  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.319  12.407  -1.580  1.00  0.00           H  
ATOM    213  HB  THR A  17      -0.526  11.517  -3.352  1.00  0.00           H  
ATOM    214  HG1 THR A  17       0.227  11.630  -5.352  1.00  0.00           H  
ATOM    215 HG21 THR A  17       0.468  14.415  -3.614  1.00  0.00           H  
ATOM    216 HG22 THR A  17      -1.135  13.823  -3.992  1.00  0.00           H  
ATOM    217 HG23 THR A  17      -0.590  13.872  -2.326  1.00  0.00           H  
ATOM    218  N   LEU A  18       0.806   9.789  -1.791  1.00  0.00           N  
ATOM    219  CA  LEU A  18       0.903   8.302  -1.551  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.198   7.636  -2.383  1.00  0.00           C  
ATOM    221  O   LEU A  18      -1.350   7.679  -2.000  1.00  0.00           O  
ATOM    222  CB  LEU A  18       0.684   8.011  -0.035  1.00  0.00           C  
ATOM    223  CG  LEU A  18       1.741   8.791   0.798  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       1.123   9.698   1.902  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.942   7.955   1.303  1.00  0.00           C  
ATOM    226  H   LEU A  18       0.003  10.253  -1.484  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.866   7.939  -1.875  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.319   8.314   0.232  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       0.767   6.949   0.108  1.00  0.00           H  
ATOM    230  HG  LEU A  18       2.176   9.423   0.077  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       0.539   9.145   2.620  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       1.908  10.215   2.437  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       0.482  10.444   1.455  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       2.673   7.126   1.928  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       3.482   7.572   0.451  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       3.616   8.590   1.860  1.00  0.00           H  
ATOM    237  N   SER A  19       0.165   7.050  -3.487  1.00  0.00           N  
ATOM    238  CA  SER A  19      -0.875   6.385  -4.348  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.290   4.986  -3.904  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.216   4.411  -4.448  1.00  0.00           O  
ATOM    241  CB  SER A  19      -0.365   6.312  -5.796  1.00  0.00           C  
ATOM    242  OG  SER A  19       0.930   5.721  -5.759  1.00  0.00           O  
ATOM    243  H   SER A  19       1.113   7.055  -3.733  1.00  0.00           H  
ATOM    244  HA  SER A  19      -1.763   7.001  -4.330  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.017   5.704  -6.411  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -0.298   7.302  -6.229  1.00  0.00           H  
ATOM    247  HG  SER A  19       1.278   6.021  -6.617  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.595   4.479  -2.924  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.863   3.143  -2.370  1.00  0.00           C  
ATOM    250  C   GLY A  20      -0.971   3.317  -0.859  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.168   4.407  -0.358  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.126   4.973  -2.511  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -1.797   2.829  -2.764  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.075   2.449  -2.627  1.00  0.00           H  
ATOM    255  N   THR A  21      -0.851   2.259  -0.121  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.935   2.301   1.334  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.049   1.138   1.717  1.00  0.00           C  
ATOM    258  O   THR A  21       0.238   0.257   0.930  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.371   2.066   1.756  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.132   3.063   1.091  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.649   2.349   3.230  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.682   1.366  -0.464  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.505   3.219   1.677  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.689   1.080   1.470  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.551   3.729   0.690  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -2.423   3.377   3.469  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -3.692   2.169   3.441  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -2.059   1.702   3.864  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.355   1.188   2.932  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.226   0.127   3.475  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.492  -0.569   4.593  1.00  0.00           C  
ATOM    272  O   LEU A  22      -0.214   0.007   5.400  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.541   0.758   3.963  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.489  -0.282   4.636  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.931   0.270   4.565  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.155  -0.457   6.135  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.055   1.948   3.456  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.433  -0.587   2.692  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.026   1.065   3.056  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.374   1.624   4.581  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.443  -1.238   4.136  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.223   0.429   3.536  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.011   1.208   5.094  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.629  -0.433   4.999  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       2.154  -0.808   6.315  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       3.841  -1.178   6.544  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       3.288   0.477   6.658  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.727  -1.836   4.571  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.154  -2.790   5.530  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.332  -3.444   6.258  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.269  -3.925   5.646  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.704  -3.783   4.694  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.986  -3.037   4.256  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.252  -2.424   3.056  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -3.049  -2.872   5.058  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.465  -1.924   3.218  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -4.030  -2.141   4.394  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.256  -3.315   6.365  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.224  -1.844   5.039  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.455  -3.011   7.002  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.436  -2.279   6.343  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.332  -2.159   3.873  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.462  -2.252   6.238  1.00  0.00           H  
ATOM    304  HB2 TRP A  23      -0.165  -4.102   3.812  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.978  -4.651   5.275  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.634  -2.359   2.180  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.933  -1.419   2.508  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.503  -3.905   6.881  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.987  -1.277   4.530  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.630  -3.341   8.012  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.364  -2.048   6.846  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.242  -3.438   7.563  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.301  -4.038   8.445  1.00  0.00           C  
ATOM    314  C   LEU A  24       1.938  -5.508   8.634  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.739  -6.335   9.017  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.289  -3.375   9.821  1.00  0.00           C  
ATOM    317  CG  LEU A  24       2.319  -1.857   9.680  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.982  -1.225  11.054  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.756  -1.419   9.298  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.470  -3.026   7.992  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.251  -3.973   7.945  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.410  -3.689  10.369  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.154  -3.719  10.362  1.00  0.00           H  
ATOM    324  HG  LEU A  24       1.583  -1.595   8.931  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.701  -1.532  11.800  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       2.000  -0.146  10.989  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       0.997  -1.527  11.380  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       4.072  -1.901   8.389  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       3.797  -0.349   9.155  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       4.456  -1.686  10.076  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.685  -5.716   8.349  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.046  -7.059   8.437  1.00  0.00           C  
ATOM    333  C   TYR A  25       0.963  -8.095   7.788  1.00  0.00           C  
ATOM    334  O   TYR A  25       1.632  -7.794   6.817  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -1.296  -7.033   7.694  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.404  -6.280   8.457  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -2.173  -5.455   9.549  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.704  -6.457   8.029  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -3.229  -4.832  10.186  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.755  -5.836   8.665  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.520  -5.017   9.750  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.556  -4.381  10.399  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.189  -4.922   8.073  1.00  0.00           H  
ATOM    344  HA  TYR A  25      -0.078  -7.305   9.481  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -1.143  -6.609   6.714  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.658  -8.025   7.521  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -1.170  -5.289   9.917  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.901  -7.094   7.179  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -3.047  -4.192  11.037  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.761  -5.999   8.304  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -6.342  -4.919  10.273  1.00  0.00           H  
ATOM    352  N   PRO A  26       0.966  -9.294   8.316  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.059 -10.264   8.049  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.107 -10.704   6.597  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.060 -11.311   6.150  1.00  0.00           O  
ATOM    356  CB  PRO A  26       1.780 -11.404   9.031  1.00  0.00           C  
ATOM    357  CG  PRO A  26       0.231 -11.365   9.160  1.00  0.00           C  
ATOM    358  CD  PRO A  26      -0.078  -9.857   9.224  1.00  0.00           C  
ATOM    359  HA  PRO A  26       2.985  -9.767   8.253  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       2.112 -12.351   8.629  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       2.263 -11.226   9.980  1.00  0.00           H  
ATOM    362  HG2 PRO A  26      -0.247 -11.823   8.305  1.00  0.00           H  
ATOM    363  HG3 PRO A  26      -0.096 -11.861  10.062  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -1.068  -9.642   8.846  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.045  -9.463  10.223  1.00  0.00           H  
ATOM    366  N   SER A  27       1.060 -10.363   5.914  1.00  0.00           N  
ATOM    367  CA  SER A  27       0.935 -10.717   4.474  1.00  0.00           C  
ATOM    368  C   SER A  27       0.578  -9.477   3.666  1.00  0.00           C  
ATOM    369  O   SER A  27       0.051  -9.551   2.573  1.00  0.00           O  
ATOM    370  CB  SER A  27      -0.143 -11.771   4.335  1.00  0.00           C  
ATOM    371  OG  SER A  27      -1.291 -11.160   4.922  1.00  0.00           O  
ATOM    372  H   SER A  27       0.352  -9.857   6.372  1.00  0.00           H  
ATOM    373  HA  SER A  27       1.869 -11.108   4.105  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -0.287 -11.978   3.285  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.108 -12.677   4.867  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.852 -10.825   4.210  1.00  0.00           H  
ATOM    377  N   GLY A  28       0.877  -8.352   4.245  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.591  -7.070   3.581  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.845  -6.810   3.244  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.705  -6.680   4.093  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.300  -8.345   5.124  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       0.941  -6.257   4.189  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.139  -7.082   2.655  1.00  0.00           H  
ATOM    384  N   CYS A  29      -1.014  -6.738   1.959  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.323  -6.482   1.341  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.467  -7.340   1.942  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.534  -8.534   1.715  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.212  -6.727  -0.177  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -3.128  -5.494  -1.130  1.00  0.00           S  
ATOM    390  H   CYS A  29      -0.241  -6.855   1.391  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.488  -5.437   1.475  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -1.183  -6.701  -0.502  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.606  -7.707  -0.415  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.339  -6.713   2.695  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.475  -7.393   3.320  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.533  -7.632   2.248  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.817  -6.821   1.390  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.905  -6.458   4.450  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.449  -5.051   3.996  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.302  -5.274   3.012  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -5.129  -8.331   3.730  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.976  -6.489   4.596  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.410  -6.737   5.369  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.219  -4.467   3.525  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -5.076  -4.510   4.850  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.479  -4.734   2.094  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.348  -5.050   3.441  1.00  0.00           H  
ATOM    408  N   SER A  31      -7.079  -8.790   2.353  1.00  0.00           N  
ATOM    409  CA  SER A  31      -8.133  -9.267   1.436  1.00  0.00           C  
ATOM    410  C   SER A  31      -9.234  -8.217   1.386  1.00  0.00           C  
ATOM    411  O   SER A  31     -10.061  -8.110   2.273  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.620 -10.617   1.983  1.00  0.00           C  
ATOM    413  OG  SER A  31      -8.660 -10.383   3.388  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.769  -9.348   3.073  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.663  -9.313   0.469  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -9.611 -10.863   1.625  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -7.930 -11.420   1.761  1.00  0.00           H  
ATOM    418  HG  SER A  31      -9.247  -9.623   3.529  1.00  0.00           H  
ATOM    419  N   GLY A  32      -9.132  -7.506   0.300  1.00  0.00           N  
ATOM    420  CA  GLY A  32     -10.024  -6.387  -0.076  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.103  -5.358  -0.764  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.570  -4.345  -1.244  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.410  -7.736  -0.313  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.786  -6.721  -0.763  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.459  -5.957   0.810  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.816  -5.652  -0.783  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.792  -4.792  -1.397  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.263  -5.571  -2.600  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.756  -6.637  -2.927  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.715  -4.528  -0.316  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.290  -3.532   0.679  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.348  -3.725   1.504  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.825  -2.288   0.834  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.449  -2.551   2.105  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.578  -1.607   1.774  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.757  -1.675   0.191  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.249  -0.279   2.068  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.438  -0.371   0.482  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.175   0.334   1.416  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.416  -6.457  -0.398  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.260  -3.886  -1.752  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.441  -5.437   0.195  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.827  -4.093  -0.729  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.934  -4.629   1.634  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.148  -2.385   2.770  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.162  -2.207  -0.533  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.829   0.275   2.791  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.618   0.095  -0.033  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.901   1.359   1.617  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.266  -5.017  -3.215  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.613  -5.600  -4.418  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.073  -5.668  -4.391  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.507  -6.547  -3.772  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.132  -4.775  -5.637  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.667  -4.859  -5.780  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.446  -5.737  -5.239  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.536  -4.048  -6.491  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.676  -5.509  -5.572  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.778  -4.465  -6.351  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.957  -4.198  -2.832  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -4.945  -6.585  -4.477  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.874  -3.739  -5.499  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.681  -5.140  -6.545  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.155  -6.468  -4.646  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.249  -3.190  -7.075  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.517  -6.104  -5.245  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.438  -4.754  -5.073  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.934  -4.693  -5.130  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.455  -3.373  -5.725  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.135  -2.847  -6.582  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.364  -5.850  -6.003  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.028  -5.946  -7.381  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -1.528  -6.980  -7.764  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.078  -4.928  -8.186  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.983  -4.109  -5.556  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.546  -4.782  -4.127  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.695  -5.705  -6.159  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.508  -6.791  -5.494  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -0.699  -4.056  -7.949  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.516  -5.064  -9.048  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.664  -2.874  -5.271  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.184  -1.582  -5.831  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.700  -1.653  -5.848  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.316  -1.403  -6.866  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.692  -0.392  -4.968  1.00  0.00           C  
ATOM    486  SG  CYS A  36      -0.434   0.687  -5.884  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.157  -3.349  -4.567  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.839  -1.467  -6.853  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.174  -0.738  -4.091  1.00  0.00           H  
ATOM    490  HB3 CYS A  36       1.525   0.211  -4.641  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.276  -1.986  -4.725  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.747  -2.083  -4.691  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.123  -3.559  -4.838  1.00  0.00           C  
ATOM    494  O   LYS A  37       4.954  -4.346  -3.929  1.00  0.00           O  
ATOM    495  CB  LYS A  37       5.259  -1.532  -3.369  1.00  0.00           C  
ATOM    496  CG  LYS A  37       5.189   0.011  -3.315  1.00  0.00           C  
ATOM    497  CD  LYS A  37       6.079   0.685  -4.379  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.537   0.266  -4.192  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       8.364   1.040  -5.150  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.777  -2.168  -3.904  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.129  -1.526  -5.518  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.656  -1.989  -2.610  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       6.255  -1.856  -3.166  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       4.162   0.326  -3.444  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       5.531   0.358  -2.350  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.752   0.396  -5.364  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.977   1.758  -4.279  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.876   0.461  -3.181  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.653  -0.788  -4.398  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.762   1.679  -5.708  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       9.111   1.585  -4.678  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       8.782   0.370  -5.837  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.620  -3.893  -5.991  1.00  0.00           N  
ATOM    514  CA  ALA A  38       6.033  -5.296  -6.272  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.531  -5.401  -5.990  1.00  0.00           C  
ATOM    516  O   ALA A  38       8.128  -6.441  -6.198  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.772  -5.628  -7.749  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.728  -3.195  -6.676  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.512  -5.963  -5.604  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       4.728  -5.506  -7.991  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.352  -4.962  -8.373  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       6.075  -6.644  -7.958  1.00  0.00           H  
ATOM    523  N   HIS A  39       8.112  -4.329  -5.527  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.580  -4.356  -5.238  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.942  -3.836  -3.838  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.115  -4.619  -2.926  1.00  0.00           O  
ATOM    527  CB  HIS A  39      10.239  -3.530  -6.376  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.768  -4.060  -7.749  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       9.505  -5.293  -8.051  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.527  -3.376  -8.926  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       9.138  -5.376  -9.291  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.139  -4.205  -9.873  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.565  -3.520  -5.382  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.936  -5.376  -5.291  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.944  -2.494  -6.318  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      11.317  -3.601  -6.330  1.00  0.00           H  
ATOM    537  HD1 HIS A  39       9.551  -6.053  -7.423  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       9.631  -2.308  -9.049  1.00  0.00           H  
ATOM    539  HE1 HIS A  39       8.867  -6.297  -9.790  1.00  0.00           H  
ATOM    540  N   GLY A  40      10.062  -2.543  -3.685  1.00  0.00           N  
ATOM    541  CA  GLY A  40      10.411  -1.967  -2.340  1.00  0.00           C  
ATOM    542  C   GLY A  40       9.114  -1.770  -1.538  1.00  0.00           C  
ATOM    543  O   GLY A  40       8.083  -2.248  -1.967  1.00  0.00           O  
ATOM    544  H   GLY A  40       9.916  -1.962  -4.456  1.00  0.00           H  
ATOM    545  HA2 GLY A  40      11.066  -2.649  -1.820  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.901  -1.015  -2.475  1.00  0.00           H  
ATOM    547  N   PRO A  41       9.145  -1.080  -0.418  1.00  0.00           N  
ATOM    548  CA  PRO A  41      10.338  -0.526   0.300  1.00  0.00           C  
ATOM    549  C   PRO A  41      11.051  -1.503   1.255  1.00  0.00           C  
ATOM    550  O   PRO A  41      11.625  -1.069   2.236  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.766   0.677   1.015  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.404   0.105   1.511  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.890  -0.728   0.309  1.00  0.00           C  
ATOM    554  HA  PRO A  41      11.072  -0.194  -0.414  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.395   0.972   1.844  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.626   1.515   0.347  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.520  -0.517   2.390  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.715   0.905   1.737  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       7.385  -1.630   0.628  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.244  -0.149  -0.336  1.00  0.00           H  
ATOM    561  N   THR A  42      10.995  -2.777   0.977  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.654  -3.816   1.842  1.00  0.00           C  
ATOM    563  C   THR A  42      11.019  -3.959   3.245  1.00  0.00           C  
ATOM    564  O   THR A  42      11.163  -4.996   3.864  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.173  -3.464   1.982  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.691  -3.459   0.656  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.984  -4.581   2.673  1.00  0.00           C  
ATOM    568  H   THR A  42      10.511  -3.066   0.184  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.536  -4.762   1.344  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.316  -2.496   2.430  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.568  -3.859   0.656  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.907  -5.504   2.118  1.00  0.00           H  
ATOM    573 HG22 THR A  42      15.024  -4.302   2.758  1.00  0.00           H  
ATOM    574 HG23 THR A  42      13.603  -4.753   3.670  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.350  -2.941   3.717  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.701  -3.000   5.074  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.165  -3.092   4.936  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.568  -2.400   4.130  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.113  -1.720   5.879  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      11.672  -1.705   6.010  1.00  0.00           C  
ATOM    581  CG2 ILE A  43       9.454  -1.736   7.293  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      12.171  -0.475   6.805  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.285  -2.136   3.163  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.053  -3.884   5.589  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.782  -0.843   5.341  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      12.013  -2.611   6.492  1.00  0.00           H  
ATOM    587 HG13 ILE A  43      12.111  -1.670   5.023  1.00  0.00           H  
ATOM    588 HG21 ILE A  43       9.767  -2.603   7.857  1.00  0.00           H  
ATOM    589 HG22 ILE A  43       9.724  -0.849   7.846  1.00  0.00           H  
ATOM    590 HG23 ILE A  43       8.377  -1.749   7.204  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      11.862   0.437   6.314  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      11.790  -0.477   7.815  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      13.251  -0.488   6.855  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.571  -3.945   5.742  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.075  -4.132   5.706  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.659  -4.439   4.261  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.449  -4.993   3.519  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.118  -4.459   6.368  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.788  -4.957   6.342  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.589  -3.225   6.034  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.459  -4.100   3.878  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.046  -4.386   2.471  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.318  -3.148   1.918  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.392  -2.654   2.534  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.072  -5.550   2.401  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.446  -6.819   3.209  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.597  -6.900   4.565  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       3.617  -8.055   2.684  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       3.846  -8.183   4.771  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       3.879  -8.965   3.704  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       3.560  -8.493   1.360  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.080 -10.310   3.401  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       3.762  -9.837   1.060  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.021 -10.746   2.080  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.822  -3.671   4.493  1.00  0.00           H  
ATOM    616  HA  TRP A  45       4.918  -4.590   1.864  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.125  -5.187   2.766  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       2.943  -5.824   1.366  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.524  -6.104   5.293  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       3.990  -8.536   5.675  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.359  -7.792   0.563  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.269 -11.025   4.186  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       3.717 -10.176   0.035  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.179 -11.788   1.847  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.753  -2.687   0.781  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.136  -1.496   0.124  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.174  -1.998  -0.971  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.562  -2.577  -1.970  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.264  -0.667  -0.442  1.00  0.00           C  
ATOM    630  SG  CYS A  46       5.038   0.563   0.632  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.504  -3.129   0.341  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.581  -0.922   0.854  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       5.053  -1.344  -0.733  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.912  -0.182  -1.338  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.918  -1.743  -0.747  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.154  -2.167  -1.694  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.152  -1.034  -1.959  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.871   0.112  -1.682  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.844  -3.377  -1.061  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.778  -4.430  -2.186  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.657  -1.254   0.058  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.293  -2.452  -2.634  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -0.098  -4.003  -0.599  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.519  -3.039  -0.288  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.290  -1.374  -2.496  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.352  -0.358  -2.797  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.685  -1.072  -2.695  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.728  -2.278  -2.878  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.242   0.206  -4.234  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.187  -0.975  -5.253  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -3.703  -0.622  -6.676  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -5.236  -0.898  -6.849  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -6.087   0.096  -6.141  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.468  -2.322  -2.703  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.323   0.432  -2.054  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -4.072   0.865  -4.421  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.335   0.793  -4.309  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.142  -1.231  -5.349  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -3.696  -1.851  -4.884  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -3.476   0.408  -6.912  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -3.153  -1.237  -7.377  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -5.489  -0.892  -7.901  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -5.473  -1.877  -6.454  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -5.528   0.790  -5.615  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -6.742   0.593  -6.770  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -6.699  -0.388  -5.440  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.716  -0.331  -2.404  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.045  -0.857  -2.285  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.524  -0.611  -3.720  1.00  0.00           C  
ATOM    670  O   GLN A  49      -7.731  -1.566  -4.441  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.705   0.002  -1.210  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.764  -0.857  -0.722  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.635  -0.233   0.370  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.683   0.960   0.583  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.359  -1.021   1.103  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -7.641   0.550  -4.078  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.731   0.617  -2.227  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.998  -1.914  -2.075  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.026   0.247  -0.409  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.115   0.912  -1.629  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.312  -1.056  -1.621  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.246  -1.726  -0.346  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.339  -1.989   0.955  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -10.921  -0.627   1.800  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -1.193   4.255  10.662  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.963   3.481   9.402  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.123   4.235   8.639  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.646   5.184   9.191  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.560   5.086  10.639  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.181   4.576  10.719  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.963   3.679  11.494  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.623   2.481   9.632  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.869   3.449   8.814  1.00  0.00           H  
ATOM     10  N   VAL A   2       0.420   3.803   7.438  1.00  0.00           N  
ATOM     11  CA  VAL A   2       1.467   4.470   6.604  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.034   4.342   5.131  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.502   3.320   4.736  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.840   3.767   6.775  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.971   4.603   6.122  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       3.179   3.507   8.255  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.033   3.028   7.038  1.00  0.00           H  
ATOM     18  HA  VAL A   2       1.526   5.516   6.874  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.788   2.818   6.262  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       4.035   5.584   6.572  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.921   4.105   6.256  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.800   4.717   5.059  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       3.208   4.438   8.802  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       2.439   2.860   8.700  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       4.141   3.020   8.330  1.00  0.00           H  
ATOM     26  N   SER A   3       1.278   5.377   4.373  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.912   5.384   2.917  1.00  0.00           C  
ATOM     28  C   SER A   3       2.032   4.735   2.112  1.00  0.00           C  
ATOM     29  O   SER A   3       3.014   4.292   2.677  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.729   6.822   2.424  1.00  0.00           C  
ATOM     31  OG  SER A   3      -0.550   7.155   2.945  1.00  0.00           O  
ATOM     32  H   SER A   3       1.712   6.154   4.773  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.008   4.840   2.779  1.00  0.00           H  
ATOM     34  HB2 SER A   3       1.490   7.438   2.866  1.00  0.00           H  
ATOM     35  HB3 SER A   3       0.784   6.972   1.344  1.00  0.00           H  
ATOM     36  HG  SER A   3      -0.504   8.009   3.382  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.837   4.711   0.818  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.866   4.108  -0.082  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.685   4.537  -1.550  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.585   4.782  -2.013  1.00  0.00           O  
ATOM     41  CB  CYS A   4       2.805   2.590  -0.044  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.302   1.833  -0.712  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.011   5.093   0.438  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.840   4.431   0.258  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       2.680   2.251   0.973  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       1.965   2.237  -0.627  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.789   4.604  -2.244  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.772   5.006  -3.679  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.727   3.739  -4.509  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.415   2.777  -4.222  1.00  0.00           O  
ATOM     51  CB  LEU A   5       5.047   5.809  -4.018  1.00  0.00           C  
ATOM     52  CG  LEU A   5       4.706   7.319  -4.057  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.021   8.114  -4.141  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       3.916   7.632  -5.353  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.640   4.373  -1.816  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.879   5.584  -3.875  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       5.813   5.623  -3.280  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       5.432   5.503  -4.981  1.00  0.00           H  
ATOM     59  HG  LEU A   5       4.127   7.610  -3.191  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.563   7.841  -5.036  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       5.800   9.171  -4.185  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.637   7.920  -3.275  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       3.009   7.052  -5.423  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       3.648   8.678  -5.380  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       4.518   7.416  -6.226  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.940   3.774  -5.544  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.823   2.574  -6.414  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.916   2.690  -7.464  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.272   3.779  -7.872  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.428   2.587  -7.043  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.051   2.653  -5.874  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.424   4.583  -5.763  1.00  0.00           H  
ATOM     73  HA  CYS A   6       2.964   1.689  -5.819  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.341   3.436  -7.707  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.313   1.694  -7.642  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.444   1.567  -7.880  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.529   1.630  -8.915  1.00  0.00           C  
ATOM     78  C   ASP A   7       5.084   2.399 -10.154  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.855   3.064 -10.817  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.939   0.178  -9.263  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.681  -0.424  -8.068  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.636   0.200  -7.626  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.258  -1.479  -7.631  1.00  0.00           O  
ATOM     84  H   ASP A   7       4.136   0.701  -7.522  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.351   2.179  -8.505  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       5.080  -0.431  -9.506  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       6.614   0.181 -10.108  1.00  0.00           H  
ATOM     88  N   SER A   8       3.819   2.273 -10.407  1.00  0.00           N  
ATOM     89  CA  SER A   8       3.193   2.956 -11.576  1.00  0.00           C  
ATOM     90  C   SER A   8       2.927   4.452 -11.345  1.00  0.00           C  
ATOM     91  O   SER A   8       2.431   5.103 -12.241  1.00  0.00           O  
ATOM     92  CB  SER A   8       1.867   2.270 -11.913  1.00  0.00           C  
ATOM     93  OG  SER A   8       2.262   0.955 -12.280  1.00  0.00           O  
ATOM     94  H   SER A   8       3.303   1.707  -9.802  1.00  0.00           H  
ATOM     95  HA  SER A   8       3.868   2.871 -12.415  1.00  0.00           H  
ATOM     96  HB2 SER A   8       1.212   2.232 -11.052  1.00  0.00           H  
ATOM     97  HB3 SER A   8       1.363   2.757 -12.738  1.00  0.00           H  
ATOM     98  HG  SER A   8       2.271   0.899 -13.243  1.00  0.00           H  
ATOM     99  N   ASP A   9       3.247   4.993 -10.199  1.00  0.00           N  
ATOM    100  CA  ASP A   9       2.991   6.454  -9.962  1.00  0.00           C  
ATOM    101  C   ASP A   9       4.209   7.289 -10.397  1.00  0.00           C  
ATOM    102  O   ASP A   9       4.532   8.290  -9.787  1.00  0.00           O  
ATOM    103  CB  ASP A   9       2.701   6.712  -8.443  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.354   6.156  -7.969  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.419   6.144  -8.759  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.341   5.769  -6.807  1.00  0.00           O  
ATOM    107  H   ASP A   9       3.657   4.463  -9.483  1.00  0.00           H  
ATOM    108  HA  ASP A   9       2.137   6.766 -10.551  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       3.493   6.281  -7.844  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       2.697   7.774  -8.253  1.00  0.00           H  
ATOM    111  N   GLY A  10       4.862   6.862 -11.445  1.00  0.00           N  
ATOM    112  CA  GLY A  10       6.059   7.623 -11.927  1.00  0.00           C  
ATOM    113  C   GLY A  10       7.266   7.440 -10.978  1.00  0.00           C  
ATOM    114  O   GLY A  10       7.343   6.450 -10.277  1.00  0.00           O  
ATOM    115  H   GLY A  10       4.558   6.049 -11.897  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       6.332   7.280 -12.913  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       5.789   8.667 -11.975  1.00  0.00           H  
ATOM    118  N   PRO A  11       8.179   8.387 -10.984  1.00  0.00           N  
ATOM    119  CA  PRO A  11       9.452   8.288 -10.219  1.00  0.00           C  
ATOM    120  C   PRO A  11       9.284   8.525  -8.706  1.00  0.00           C  
ATOM    121  O   PRO A  11       8.285   9.041  -8.241  1.00  0.00           O  
ATOM    122  CB  PRO A  11      10.350   9.319 -10.898  1.00  0.00           C  
ATOM    123  CG  PRO A  11       9.337  10.444 -11.234  1.00  0.00           C  
ATOM    124  CD  PRO A  11       8.091   9.675 -11.736  1.00  0.00           C  
ATOM    125  HA  PRO A  11       9.848   7.292 -10.363  1.00  0.00           H  
ATOM    126  HB2 PRO A  11      11.120   9.677 -10.227  1.00  0.00           H  
ATOM    127  HB3 PRO A  11      10.800   8.914 -11.792  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       9.102  11.023 -10.352  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       9.721  11.096 -12.004  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       7.184  10.199 -11.466  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       8.123   9.485 -12.799  1.00  0.00           H  
ATOM    132  N   SER A  12      10.292   8.133  -7.977  1.00  0.00           N  
ATOM    133  CA  SER A  12      10.277   8.297  -6.498  1.00  0.00           C  
ATOM    134  C   SER A  12      10.917   9.645  -6.112  1.00  0.00           C  
ATOM    135  O   SER A  12      11.266  10.442  -6.961  1.00  0.00           O  
ATOM    136  CB  SER A  12      11.047   7.086  -5.925  1.00  0.00           C  
ATOM    137  OG  SER A  12      12.138   6.917  -6.829  1.00  0.00           O  
ATOM    138  H   SER A  12      11.092   7.717  -8.366  1.00  0.00           H  
ATOM    139  HA  SER A  12       9.250   8.287  -6.157  1.00  0.00           H  
ATOM    140  HB2 SER A  12      11.422   7.270  -4.929  1.00  0.00           H  
ATOM    141  HB3 SER A  12      10.432   6.197  -5.928  1.00  0.00           H  
ATOM    142  HG  SER A  12      12.968   6.879  -6.344  1.00  0.00           H  
ATOM    143  N   VAL A  13      11.046   9.862  -4.824  1.00  0.00           N  
ATOM    144  CA  VAL A  13      11.655  11.123  -4.277  1.00  0.00           C  
ATOM    145  C   VAL A  13      10.914  12.385  -4.761  1.00  0.00           C  
ATOM    146  O   VAL A  13      11.454  13.474  -4.810  1.00  0.00           O  
ATOM    147  CB  VAL A  13      13.158  11.148  -4.715  1.00  0.00           C  
ATOM    148  CG1 VAL A  13      13.975  12.243  -3.981  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      13.836   9.770  -4.478  1.00  0.00           C  
ATOM    150  H   VAL A  13      10.735   9.180  -4.198  1.00  0.00           H  
ATOM    151  HA  VAL A  13      11.549  11.097  -3.206  1.00  0.00           H  
ATOM    152  HB  VAL A  13      13.145  11.372  -5.773  1.00  0.00           H  
ATOM    153 HG11 VAL A  13      13.933  12.095  -2.912  1.00  0.00           H  
ATOM    154 HG12 VAL A  13      15.010  12.208  -4.292  1.00  0.00           H  
ATOM    155 HG13 VAL A  13      13.598  13.230  -4.205  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      13.795   9.496  -3.434  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      13.344   9.007  -5.061  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      14.871   9.811  -4.786  1.00  0.00           H  
ATOM    159  N   ARG A  14       9.675  12.201  -5.107  1.00  0.00           N  
ATOM    160  CA  ARG A  14       8.849  13.352  -5.595  1.00  0.00           C  
ATOM    161  C   ARG A  14       7.401  12.951  -5.800  1.00  0.00           C  
ATOM    162  O   ARG A  14       6.927  11.985  -5.238  1.00  0.00           O  
ATOM    163  CB  ARG A  14       9.455  13.879  -6.945  1.00  0.00           C  
ATOM    164  CG  ARG A  14       9.480  15.429  -6.943  1.00  0.00           C  
ATOM    165  CD  ARG A  14       9.850  15.948  -8.344  1.00  0.00           C  
ATOM    166  NE  ARG A  14       8.688  15.728  -9.269  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       8.401  16.650 -10.136  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       7.672  17.631  -9.709  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       8.856  16.533 -11.349  1.00  0.00           N  
ATOM    170  H   ARG A  14       9.313  11.296  -5.036  1.00  0.00           H  
ATOM    171  HA  ARG A  14       8.809  14.100  -4.817  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      10.472  13.522  -7.039  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       8.904  13.484  -7.786  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       8.543  15.849  -6.608  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      10.247  15.745  -6.247  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      10.101  17.001  -8.301  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      10.709  15.409  -8.723  1.00  0.00           H  
ATOM    178  HE  ARG A  14       8.155  14.901  -9.221  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       7.375  17.628  -8.754  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       7.401  18.385 -10.304  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       9.411  15.732 -11.577  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       8.671  17.214 -12.061  1.00  0.00           H  
ATOM    183  N   GLY A  15       6.746  13.743  -6.607  1.00  0.00           N  
ATOM    184  CA  GLY A  15       5.313  13.529  -6.945  1.00  0.00           C  
ATOM    185  C   GLY A  15       4.409  14.042  -5.837  1.00  0.00           C  
ATOM    186  O   GLY A  15       3.481  14.778  -6.110  1.00  0.00           O  
ATOM    187  H   GLY A  15       7.218  14.502  -6.995  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       5.072  14.040  -7.865  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       5.129  12.471  -7.069  1.00  0.00           H  
ATOM    190  N   ASN A  16       4.756  13.648  -4.635  1.00  0.00           N  
ATOM    191  CA  ASN A  16       4.013  14.002  -3.377  1.00  0.00           C  
ATOM    192  C   ASN A  16       2.735  13.148  -3.403  1.00  0.00           C  
ATOM    193  O   ASN A  16       2.351  12.699  -4.462  1.00  0.00           O  
ATOM    194  CB  ASN A  16       3.620  15.497  -3.338  1.00  0.00           C  
ATOM    195  CG  ASN A  16       2.789  15.777  -2.086  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       2.983  15.155  -1.064  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       1.854  16.679  -2.089  1.00  0.00           N  
ATOM    198  H   ASN A  16       5.555  13.090  -4.564  1.00  0.00           H  
ATOM    199  HA  ASN A  16       4.608  13.726  -2.519  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       4.496  16.124  -3.320  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       3.028  15.706  -4.206  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       1.665  17.198  -2.896  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       1.340  16.831  -1.269  1.00  0.00           H  
ATOM    204  N   THR A  17       2.112  12.955  -2.273  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.854  12.124  -2.197  1.00  0.00           C  
ATOM    206  C   THR A  17       1.220  10.631  -2.414  1.00  0.00           C  
ATOM    207  O   THR A  17       2.330  10.314  -2.796  1.00  0.00           O  
ATOM    208  CB  THR A  17      -0.151  12.649  -3.283  1.00  0.00           C  
ATOM    209  OG1 THR A  17      -0.191  14.050  -3.031  1.00  0.00           O  
ATOM    210  CG2 THR A  17      -1.599  12.222  -3.006  1.00  0.00           C  
ATOM    211  H   THR A  17       2.491  13.371  -1.468  1.00  0.00           H  
ATOM    212  HA  THR A  17       0.430  12.227  -1.209  1.00  0.00           H  
ATOM    213  HB  THR A  17       0.146  12.451  -4.305  1.00  0.00           H  
ATOM    214  HG1 THR A  17       0.641  14.279  -2.609  1.00  0.00           H  
ATOM    215 HG21 THR A  17      -1.932  12.596  -2.048  1.00  0.00           H  
ATOM    216 HG22 THR A  17      -2.232  12.645  -3.772  1.00  0.00           H  
ATOM    217 HG23 THR A  17      -1.705  11.149  -3.030  1.00  0.00           H  
ATOM    218  N   LEU A  18       0.292   9.737  -2.163  1.00  0.00           N  
ATOM    219  CA  LEU A  18       0.548   8.264  -2.330  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.668   7.536  -2.938  1.00  0.00           C  
ATOM    221  O   LEU A  18      -1.756   7.729  -2.438  1.00  0.00           O  
ATOM    222  CB  LEU A  18       0.863   7.662  -0.927  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.088   8.367  -0.258  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       1.686   9.518   0.700  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       3.192   7.449   0.318  1.00  0.00           C  
ATOM    226  H   LEU A  18      -0.595  10.019  -1.861  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.394   8.113  -2.986  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.027   7.805  -0.328  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       1.023   6.605  -1.010  1.00  0.00           H  
ATOM    230  HG  LEU A  18       2.584   8.823  -1.065  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.057   9.160   1.496  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       2.568   9.972   1.130  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.143  10.278   0.163  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       3.606   6.839  -0.471  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       3.993   8.063   0.703  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       2.859   6.818   1.115  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.505   6.734  -3.969  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.710   6.026  -4.546  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.876   4.686  -3.811  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.832   3.964  -4.041  1.00  0.00           O  
ATOM    241  CB  SER A  19      -1.516   5.740  -6.071  1.00  0.00           C  
ATOM    242  OG  SER A  19      -2.781   5.269  -6.555  1.00  0.00           O  
ATOM    243  H   SER A  19       0.384   6.595  -4.365  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.595   6.618  -4.369  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.213   6.626  -6.611  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -0.772   4.971  -6.214  1.00  0.00           H  
ATOM    247  HG  SER A  19      -3.172   6.035  -6.999  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.941   4.380  -2.943  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.973   3.124  -2.168  1.00  0.00           C  
ATOM    250  C   GLY A  20      -0.882   3.379  -0.665  1.00  0.00           C  
ATOM    251  O   GLY A  20      -0.872   4.495  -0.177  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.190   4.965  -2.767  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -1.906   2.669  -2.376  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.166   2.477  -2.481  1.00  0.00           H  
ATOM    255  N   THR A  21      -0.809   2.310   0.066  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.719   2.330   1.522  1.00  0.00           C  
ATOM    257  C   THR A  21       0.058   1.072   1.843  1.00  0.00           C  
ATOM    258  O   THR A  21       0.064   0.093   1.119  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.112   2.265   2.137  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -2.800   3.432   1.707  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.150   2.378   3.662  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.788   1.416  -0.313  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.145   3.181   1.808  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.601   1.371   1.812  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.259   3.963   1.098  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.588   1.580   4.129  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -1.754   3.325   3.987  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.175   2.299   3.993  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.685   1.194   2.954  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.521   0.111   3.504  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.768  -0.574   4.632  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.161   0.020   5.503  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.836   0.726   3.978  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.765  -0.285   4.729  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.048  -0.514   3.895  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       4.166   0.305   6.090  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.560   2.045   3.407  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.714  -0.598   2.717  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.318   0.980   3.054  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.651   1.627   4.535  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.279  -1.237   4.883  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       4.799  -0.897   2.916  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.569   0.425   3.771  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.708  -1.214   4.387  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.282   0.502   6.678  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       4.796  -0.390   6.627  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.709   1.230   5.957  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.881  -1.855   4.519  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.270  -2.824   5.442  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.397  -3.462   6.237  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.376  -3.945   5.708  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.525  -3.829   4.568  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.810  -3.084   4.167  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.093  -2.448   2.988  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.853  -2.938   5.001  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.299  -1.951   3.193  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.845  -2.189   4.376  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.030  -3.409   6.306  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.020  -1.899   5.059  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.213  -3.108   6.976  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.203  -2.357   6.356  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.425  -2.170   3.771  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.391  -2.293   6.113  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.028  -4.088   3.678  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.783  -4.726   5.114  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.491  -2.362   2.102  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.784  -1.434   2.503  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.270  -4.024   6.788  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.799  -1.321   4.592  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.368  -3.450   7.983  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.118  -2.125   6.881  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.194  -3.440   7.523  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.189  -4.012   8.480  1.00  0.00           C  
ATOM    314  C   LEU A  24       1.885  -5.489   8.692  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.664  -6.241   9.242  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.079  -3.279   9.829  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.741  -1.783   9.628  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.609  -1.090  11.001  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.836  -1.082   8.813  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.377  -3.034   7.859  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.166  -3.904   8.056  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.329  -3.752  10.448  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.028  -3.375  10.331  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.805  -1.739   9.094  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       0.824  -1.552  11.581  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       2.536  -1.164  11.553  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.370  -0.044  10.877  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.786  -1.157   9.321  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.932  -1.521   7.830  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.592  -0.036   8.691  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.718  -5.815   8.222  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.185  -7.198   8.304  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.163  -8.145   7.623  1.00  0.00           C  
ATOM    334  O   TYR A  25       1.819  -7.764   6.675  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -1.183  -7.213   7.607  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.247  -6.425   8.403  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.952  -5.658   9.524  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.560  -6.495   7.982  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.949  -4.987  10.194  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.556  -5.822   8.656  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.252  -5.062   9.769  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.226  -4.368  10.452  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.199  -5.104   7.802  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.108  -7.472   9.345  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -1.066  -6.823   6.607  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.564  -8.201   7.479  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.941  -5.574   9.893  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.811  -7.085   7.112  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.707  -4.397  11.063  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.577  -5.893   8.306  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.283  -4.722  11.345  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.241  -9.362   8.096  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.388 -10.245   7.770  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.487 -10.577   6.294  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.517 -11.012   5.821  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.171 -11.466   8.673  1.00  0.00           C  
ATOM    357  CG  PRO A  26       0.627 -11.515   8.823  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.245 -10.030   8.985  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.275  -9.706   8.019  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       2.545 -12.366   8.204  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       2.663 -11.324   9.623  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.156 -11.943   7.948  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.341 -12.083   9.697  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.763  -9.843   8.642  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.369  -9.692  10.005  1.00  0.00           H  
ATOM    366  N   SER A  27       1.402 -10.334   5.627  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.322 -10.610   4.161  1.00  0.00           C  
ATOM    368  C   SER A  27       0.991  -9.350   3.369  1.00  0.00           C  
ATOM    369  O   SER A  27       0.693  -9.390   2.189  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.259 -11.665   3.940  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.901 -11.104   4.551  1.00  0.00           O  
ATOM    372  H   SER A  27       0.644  -9.953   6.121  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.270 -10.986   3.807  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.132 -11.810   2.877  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.514 -12.599   4.419  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.520 -10.832   3.859  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.044  -8.251   4.057  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.750  -6.963   3.411  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.689  -6.738   3.076  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.544  -6.666   3.935  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.284  -8.270   5.002  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.059  -6.164   4.052  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.320  -6.935   2.496  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.874  -6.628   1.800  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.202  -6.393   1.212  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.321  -7.257   1.865  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.354  -8.457   1.675  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.122  -6.673  -0.301  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -3.155  -5.542  -1.262  1.00  0.00           S  
ATOM    390  H   CYS A  29      -0.098  -6.701   1.227  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.378  -5.348   1.334  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -1.106  -6.581  -0.655  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.451  -7.686  -0.496  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.201  -6.633   2.615  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.347  -7.313   3.239  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.424  -7.543   2.170  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.872  -6.660   1.468  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.764  -6.389   4.376  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.301  -4.988   3.942  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.163  -5.194   2.933  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -5.007  -8.247   3.668  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.835  -6.414   4.520  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.268  -6.679   5.290  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.082  -4.392   3.510  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.912  -4.477   4.805  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.338  -4.642   2.021  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.201  -4.973   3.351  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.788  -8.773   2.093  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.812  -9.288   1.147  1.00  0.00           C  
ATOM    410  C   SER A  31      -9.005  -8.337   1.107  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.880  -8.332   1.953  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.197 -10.685   1.644  1.00  0.00           C  
ATOM    413  OG  SER A  31      -6.927 -11.233   2.001  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.350  -9.394   2.691  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.349  -9.270   0.171  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -8.839 -10.636   2.513  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -8.659 -11.277   0.866  1.00  0.00           H  
ATOM    418  HG  SER A  31      -6.805 -12.077   1.555  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.943  -7.575   0.061  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.935  -6.528  -0.271  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.100  -5.411  -0.906  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.638  -4.449  -1.417  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.193  -7.705  -0.551  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.660  -6.899  -0.978  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.408  -6.172   0.629  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.794  -5.568  -0.842  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.865  -4.577  -1.417  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.458  -5.115  -2.795  1.00  0.00           C  
ATOM    429  O   TRP A  33      -7.221  -5.837  -3.409  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.696  -4.436  -0.372  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.207  -3.498   0.721  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.251  -3.732   1.557  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.712  -2.272   0.961  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.317  -2.604   2.249  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.435  -1.655   1.966  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.645  -1.625   0.356  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.086  -0.360   2.359  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.293  -0.343   0.746  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.013   0.294   1.745  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.358  -6.337  -0.414  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.393  -3.651  -1.570  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.438  -5.385   0.069  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.803  -4.005  -0.779  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.849  -4.634   1.636  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -7.996  -2.475   2.943  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.088  -2.132  -0.416  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.652   0.141   3.131  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.459   0.154   0.274  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.737   1.299   2.031  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.289  -4.775  -3.246  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.803  -5.237  -4.576  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.270  -5.370  -4.589  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.735  -6.310  -4.036  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.370  -4.203  -5.609  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -5.164  -4.645  -7.060  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -5.707  -4.061  -8.075  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -4.426  -5.674  -7.618  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -5.350  -4.657  -9.168  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -4.552  -5.666  -8.929  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.742  -4.221  -2.680  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.198  -6.195  -4.723  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -6.435  -4.102  -5.438  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.931  -3.229  -5.461  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -6.304  -3.283  -8.011  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -3.833  -6.387  -7.065  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -5.667  -4.365 -10.158  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.605  -4.452  -5.231  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.105  -4.466  -5.299  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.552  -3.150  -5.855  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.137  -2.588  -6.761  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.606  -5.660  -6.189  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.247  -5.755  -7.568  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -1.698  -6.807  -7.971  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.326  -4.720  -8.346  1.00  0.00           N  
ATOM    475  H   ASN A  35      -3.126  -3.763  -5.681  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.728  -4.606  -4.299  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.461  -5.585  -6.333  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.818  -6.583  -5.672  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -0.971  -3.846  -8.081  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.757  -4.838  -9.214  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.547  -2.687  -5.300  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.167  -1.398  -5.788  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.701  -1.342  -5.687  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.319  -0.489  -6.298  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.558  -0.207  -4.997  1.00  0.00           C  
ATOM    486  SG  CYS A  36      -0.658   0.768  -5.920  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.947  -3.195  -4.564  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.916  -1.280  -6.835  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.076  -0.563  -4.104  1.00  0.00           H  
ATOM    490  HB3 CYS A  36       1.341   0.469  -4.686  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.282  -2.227  -4.927  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.753  -2.272  -4.763  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.082  -3.726  -5.037  1.00  0.00           C  
ATOM    494  O   LYS A  37       4.824  -4.588  -4.221  1.00  0.00           O  
ATOM    495  CB  LYS A  37       5.180  -1.897  -3.321  1.00  0.00           C  
ATOM    496  CG  LYS A  37       5.284  -0.373  -2.999  1.00  0.00           C  
ATOM    497  CD  LYS A  37       6.392   0.394  -3.725  1.00  0.00           C  
ATOM    498  CE  LYS A  37       5.960   0.717  -5.133  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       6.712   1.893  -5.645  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.773  -2.895  -4.437  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.191  -1.677  -5.527  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.458  -2.361  -2.670  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       6.119  -2.355  -3.074  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       4.326   0.117  -3.131  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       5.577  -0.261  -1.968  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       6.593   1.296  -3.164  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       7.291  -0.207  -3.749  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       6.227  -0.121  -5.737  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       4.898   0.878  -5.219  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.436   2.223  -4.979  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       7.172   1.600  -6.540  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       6.020   2.651  -5.817  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.638  -3.937  -6.194  1.00  0.00           N  
ATOM    514  CA  ALA A  38       6.022  -5.320  -6.611  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.427  -5.628  -6.122  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.951  -6.695  -6.378  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.996  -5.420  -8.148  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.805  -3.175  -6.794  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.346  -6.028  -6.159  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       5.013  -5.185  -8.524  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.705  -4.715  -8.565  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       6.278  -6.414  -8.467  1.00  0.00           H  
ATOM    523  N   HIS A  39       8.010  -4.692  -5.423  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.398  -4.912  -4.922  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.642  -4.580  -3.443  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.030  -5.455  -2.698  1.00  0.00           O  
ATOM    527  CB  HIS A  39      10.330  -4.071  -5.839  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.023  -4.342  -7.331  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       9.643  -5.469  -7.841  1.00  0.00           N  
ATOM    530  CD2 HIS A  39      10.073  -3.493  -8.423  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       9.472  -5.346  -9.118  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.729  -4.130  -9.524  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.520  -3.867  -5.242  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.654  -5.954  -5.046  1.00  0.00           H  
ATOM    535  HB2 HIS A  39      10.201  -3.015  -5.655  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      11.360  -4.331  -5.650  1.00  0.00           H  
ATOM    537  HD1 HIS A  39       9.487  -6.302  -7.335  1.00  0.00           H  
ATOM    538  HD2 HIS A  39      10.343  -2.452  -8.388  1.00  0.00           H  
ATOM    539  HE1 HIS A  39       9.156  -6.146  -9.771  1.00  0.00           H  
ATOM    540  N   GLY A  40       9.426  -3.353  -3.045  1.00  0.00           N  
ATOM    541  CA  GLY A  40       9.654  -2.975  -1.612  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.366  -2.675  -0.841  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.301  -3.080  -1.262  1.00  0.00           O  
ATOM    544  H   GLY A  40       9.116  -2.682  -3.676  1.00  0.00           H  
ATOM    545  HA2 GLY A  40      10.159  -3.786  -1.116  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.289  -2.106  -1.600  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.475  -1.975   0.267  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.752  -1.582   0.939  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.406  -2.787   1.631  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.934  -3.901   1.533  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.315  -0.477   1.894  1.00  0.00           C  
ATOM    552  CG  PRO A  41       7.917  -0.967   2.321  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.292  -1.474   1.008  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.442  -1.177   0.217  1.00  0.00           H  
ATOM    555  HB2 PRO A  41       9.970  -0.384   2.748  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.245   0.476   1.386  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.972  -1.773   3.038  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.350  -0.150   2.737  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.596  -2.284   1.173  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       6.832  -0.684   0.436  1.00  0.00           H  
ATOM    561  N   THR A  42      11.483  -2.529   2.324  1.00  0.00           N  
ATOM    562  CA  THR A  42      12.194  -3.634   3.037  1.00  0.00           C  
ATOM    563  C   THR A  42      11.598  -3.860   4.442  1.00  0.00           C  
ATOM    564  O   THR A  42      12.122  -4.660   5.195  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.713  -3.246   3.089  1.00  0.00           C  
ATOM    566  OG1 THR A  42      14.395  -4.248   3.830  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.982  -1.961   3.897  1.00  0.00           C  
ATOM    568  H   THR A  42      11.825  -1.616   2.375  1.00  0.00           H  
ATOM    569  HA  THR A  42      12.072  -4.548   2.470  1.00  0.00           H  
ATOM    570  HB  THR A  42      14.140  -3.189   2.096  1.00  0.00           H  
ATOM    571  HG1 THR A  42      13.770  -4.727   4.395  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.468  -1.114   3.470  1.00  0.00           H  
ATOM    573 HG22 THR A  42      13.665  -2.081   4.921  1.00  0.00           H  
ATOM    574 HG23 THR A  42      15.043  -1.756   3.892  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.537  -3.161   4.749  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.863  -3.286   6.078  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.346  -3.145   5.860  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.892  -2.155   5.316  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.401  -2.169   7.043  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      10.430  -0.780   6.327  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      11.816  -2.564   7.538  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      10.874   0.343   7.294  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.161  -2.539   4.093  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.070  -4.270   6.477  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.740  -2.109   7.897  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      11.110  -0.814   5.489  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       9.445  -0.543   5.950  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      11.771  -3.513   8.055  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      12.501  -2.663   6.710  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      12.210  -1.831   8.226  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      10.195   0.405   8.132  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      11.874   0.173   7.667  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      10.862   1.291   6.775  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.608  -4.134   6.289  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.120  -4.088   6.114  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.842  -4.369   4.632  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.743  -4.760   3.916  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.028  -4.905   6.718  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.654  -4.848   6.722  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.750  -3.107   6.373  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.636  -4.180   4.181  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.329  -4.440   2.745  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.604  -3.214   2.220  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.973  -2.484   2.956  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.369  -5.577   2.542  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.733  -6.909   3.216  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.744  -7.151   4.560  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.044  -8.046   2.558  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.060  -8.432   4.625  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.259  -9.059   3.480  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.161  -8.316   1.193  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.587 -10.337   3.053  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.494  -9.600   0.763  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.707 -10.609   1.696  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.915  -3.863   4.764  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.243  -4.590   2.184  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.435  -5.235   2.952  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.225  -5.751   1.486  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.541  -6.463   5.369  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.140  -8.913   5.475  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.997  -7.533   0.469  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.738 -11.122   3.779  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.583  -9.816  -0.292  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.965 -11.604   1.367  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.705  -3.036   0.941  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.055  -1.884   0.275  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.094  -2.364  -0.808  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.443  -3.169  -1.651  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.127  -1.058  -0.308  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.747   0.372   0.606  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.217  -3.671   0.399  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.518  -1.296   1.006  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.969  -1.698  -0.518  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.760  -0.713  -1.258  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.905  -1.843  -0.739  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.163  -2.194  -1.711  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.087  -0.984  -1.834  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.724   0.109  -1.455  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.900  -3.419  -1.159  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.896  -4.368  -2.320  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.694  -1.191  -0.035  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.282  -2.378  -2.673  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -0.173  -4.103  -0.749  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.545  -3.111  -0.348  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.242  -1.204  -2.387  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.257  -0.121  -2.554  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.573  -0.887  -2.523  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.541  -2.104  -2.640  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.120   0.634  -3.910  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.533  -0.221  -5.151  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -4.491   0.587  -6.085  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -3.775   1.662  -6.971  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -3.072   2.729  -6.187  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.472  -2.110  -2.704  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.229   0.552  -1.704  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -3.748   1.507  -3.821  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.095   0.962  -3.998  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.652  -0.520  -5.699  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.043  -1.128  -4.860  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -4.978  -0.127  -6.737  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -5.278   1.039  -5.499  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -3.046   1.163  -7.598  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -4.514   2.126  -7.612  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -3.156   2.589  -5.163  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -2.058   2.761  -6.418  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -3.441   3.698  -6.357  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.666  -0.194  -2.360  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -6.954  -0.847  -2.328  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.436  -1.056  -3.787  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.593  -1.440  -4.585  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.817   0.105  -1.463  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.594  -0.819  -0.641  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.558  -0.158   0.342  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.820   1.026   0.318  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.115  -0.911   1.244  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.607  -0.825  -4.033  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.755   0.757  -2.235  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.812  -1.817  -1.882  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.239   0.762  -0.829  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.476   0.697  -2.085  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.096  -1.394  -1.388  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -7.889  -1.421  -0.096  1.00  0.00           H  
ATOM    683 HE21 GLN A  49      -9.915  -1.869   1.273  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -10.730  -0.502   1.884  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -3.786   3.582   7.251  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.510   2.794   7.179  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.435   3.798   6.756  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.773   4.956   6.612  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.566   4.566   6.967  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.496   3.188   6.603  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.158   3.586   8.221  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.266   2.380   8.148  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.597   2.012   6.437  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.211   3.381   6.568  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.843   4.358   6.155  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.824   4.378   4.628  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.660   3.351   4.004  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.230   3.886   6.760  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.297   2.339   6.961  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       3.438   4.326   5.895  1.00  0.00           C  
ATOM     17  H   VAL A   2       0.040   2.440   6.684  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.587   5.342   6.524  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.330   4.390   7.710  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.087   1.832   6.030  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.281   2.048   7.302  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       1.583   2.014   7.704  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       3.475   5.401   5.814  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.363   3.999   6.344  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.382   3.915   4.897  1.00  0.00           H  
ATOM     26  N   SER A   3       0.982   5.541   4.071  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.977   5.696   2.586  1.00  0.00           C  
ATOM     28  C   SER A   3       2.209   5.086   1.915  1.00  0.00           C  
ATOM     29  O   SER A   3       3.183   4.763   2.564  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.933   7.178   2.256  1.00  0.00           C  
ATOM     31  OG  SER A   3      -0.085   7.720   3.098  1.00  0.00           O  
ATOM     32  H   SER A   3       1.105   6.332   4.636  1.00  0.00           H  
ATOM     33  HA  SER A   3       0.109   5.170   2.211  1.00  0.00           H  
ATOM     34  HB2 SER A   3       1.886   7.614   2.503  1.00  0.00           H  
ATOM     35  HB3 SER A   3       0.748   7.385   1.207  1.00  0.00           H  
ATOM     36  HG  SER A   3      -0.688   8.246   2.560  1.00  0.00           H  
ATOM     37  N   CYS A   4       2.138   4.950   0.622  1.00  0.00           N  
ATOM     38  CA  CYS A   4       3.288   4.372  -0.131  1.00  0.00           C  
ATOM     39  C   CYS A   4       3.179   4.882  -1.572  1.00  0.00           C  
ATOM     40  O   CYS A   4       2.097   4.889  -2.129  1.00  0.00           O  
ATOM     41  CB  CYS A   4       3.218   2.827  -0.116  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.751   1.942  -0.493  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.325   5.231   0.140  1.00  0.00           H  
ATOM     44  HA  CYS A   4       4.210   4.719   0.312  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       2.901   2.508   0.865  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.473   2.501  -0.828  1.00  0.00           H  
ATOM     47  N   LEU A   5       4.273   5.311  -2.145  1.00  0.00           N  
ATOM     48  CA  LEU A   5       4.195   5.802  -3.549  1.00  0.00           C  
ATOM     49  C   LEU A   5       4.499   4.601  -4.417  1.00  0.00           C  
ATOM     50  O   LEU A   5       5.582   4.041  -4.375  1.00  0.00           O  
ATOM     51  CB  LEU A   5       5.235   6.908  -3.811  1.00  0.00           C  
ATOM     52  CG  LEU A   5       4.507   8.272  -3.834  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       5.555   9.386  -3.952  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       3.579   8.386  -5.062  1.00  0.00           C  
ATOM     55  H   LEU A   5       5.128   5.310  -1.673  1.00  0.00           H  
ATOM     56  HA  LEU A   5       3.186   6.133  -3.748  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       5.997   6.902  -3.047  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       5.716   6.734  -4.762  1.00  0.00           H  
ATOM     59  HG  LEU A   5       3.892   8.358  -2.954  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.118   9.252  -4.866  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       5.061  10.346  -3.985  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.232   9.364  -3.110  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       4.140   8.282  -5.979  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       2.812   7.627  -5.042  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       3.084   9.346  -5.071  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.525   4.264  -5.198  1.00  0.00           N  
ATOM     67  CA  CYS A   6       3.681   3.096  -6.091  1.00  0.00           C  
ATOM     68  C   CYS A   6       4.303   3.567  -7.399  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.186   4.708  -7.806  1.00  0.00           O  
ATOM     70  CB  CYS A   6       2.302   2.498  -6.305  1.00  0.00           C  
ATOM     71  SG  CYS A   6       1.262   2.328  -4.834  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.699   4.798  -5.184  1.00  0.00           H  
ATOM     73  HA  CYS A   6       4.319   2.369  -5.620  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.763   3.104  -7.010  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       2.410   1.517  -6.746  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.963   2.638  -8.019  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.647   2.906  -9.310  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.692   3.357 -10.426  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.090   3.760 -11.499  1.00  0.00           O  
ATOM     80  CB  ASP A   7       6.386   1.612  -9.611  1.00  0.00           C  
ATOM     81  CG  ASP A   7       7.490   1.411  -8.535  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.136   1.261  -7.367  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       8.643   1.420  -8.917  1.00  0.00           O  
ATOM     84  H   ASP A   7       5.023   1.732  -7.635  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.364   3.701  -9.152  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       5.726   0.755  -9.610  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       6.819   1.710 -10.590  1.00  0.00           H  
ATOM     88  N   SER A   8       3.435   3.258 -10.116  1.00  0.00           N  
ATOM     89  CA  SER A   8       2.321   3.648 -11.029  1.00  0.00           C  
ATOM     90  C   SER A   8       1.809   5.062 -10.707  1.00  0.00           C  
ATOM     91  O   SER A   8       0.988   5.587 -11.434  1.00  0.00           O  
ATOM     92  CB  SER A   8       1.192   2.652 -10.848  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.096   2.517  -9.430  1.00  0.00           O  
ATOM     94  H   SER A   8       3.212   2.895  -9.239  1.00  0.00           H  
ATOM     95  HA  SER A   8       2.673   3.640 -12.050  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.262   3.038 -11.247  1.00  0.00           H  
ATOM     97  HB3 SER A   8       1.433   1.700 -11.293  1.00  0.00           H  
ATOM     98  HG  SER A   8       0.663   3.290  -9.023  1.00  0.00           H  
ATOM     99  N   ASP A   9       2.322   5.606  -9.635  1.00  0.00           N  
ATOM    100  CA  ASP A   9       1.935   6.968  -9.158  1.00  0.00           C  
ATOM    101  C   ASP A   9       2.832   8.033  -9.786  1.00  0.00           C  
ATOM    102  O   ASP A   9       3.945   7.751 -10.185  1.00  0.00           O  
ATOM    103  CB  ASP A   9       2.054   6.992  -7.597  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.239   5.866  -6.928  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.636   5.051  -7.621  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.239   5.873  -5.709  1.00  0.00           O  
ATOM    107  H   ASP A   9       2.990   5.108  -9.120  1.00  0.00           H  
ATOM    108  HA  ASP A   9       0.913   7.154  -9.451  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       3.090   6.898  -7.295  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       1.683   7.935  -7.227  1.00  0.00           H  
ATOM    111  N   GLY A  10       2.325   9.236  -9.851  1.00  0.00           N  
ATOM    112  CA  GLY A  10       3.097  10.365 -10.448  1.00  0.00           C  
ATOM    113  C   GLY A  10       3.367  11.462  -9.415  1.00  0.00           C  
ATOM    114  O   GLY A  10       2.425  12.067  -8.947  1.00  0.00           O  
ATOM    115  H   GLY A  10       1.429   9.414  -9.504  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       4.011   9.990 -10.873  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       2.499  10.794 -11.238  1.00  0.00           H  
ATOM    118  N   PRO A  11       4.612  11.718  -9.070  1.00  0.00           N  
ATOM    119  CA  PRO A  11       4.957  12.786  -8.090  1.00  0.00           C  
ATOM    120  C   PRO A  11       4.729  14.208  -8.646  1.00  0.00           C  
ATOM    121  O   PRO A  11       4.605  14.411  -9.838  1.00  0.00           O  
ATOM    122  CB  PRO A  11       6.420  12.483  -7.735  1.00  0.00           C  
ATOM    123  CG  PRO A  11       6.977  11.909  -9.064  1.00  0.00           C  
ATOM    124  CD  PRO A  11       5.825  11.013  -9.582  1.00  0.00           C  
ATOM    125  HA  PRO A  11       4.322  12.659  -7.224  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       6.950  13.381  -7.452  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       6.477  11.754  -6.938  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       7.205  12.697  -9.770  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       7.862  11.312  -8.888  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       5.818  10.997 -10.663  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       5.862  10.008  -9.185  1.00  0.00           H  
ATOM    132  N   SER A  12       4.685  15.153  -7.746  1.00  0.00           N  
ATOM    133  CA  SER A  12       4.470  16.586  -8.103  1.00  0.00           C  
ATOM    134  C   SER A  12       5.496  17.446  -7.356  1.00  0.00           C  
ATOM    135  O   SER A  12       6.202  16.957  -6.491  1.00  0.00           O  
ATOM    136  CB  SER A  12       3.048  16.977  -7.681  1.00  0.00           C  
ATOM    137  OG  SER A  12       2.992  16.572  -6.314  1.00  0.00           O  
ATOM    138  H   SER A  12       4.792  14.946  -6.797  1.00  0.00           H  
ATOM    139  HA  SER A  12       4.607  16.716  -9.167  1.00  0.00           H  
ATOM    140  HB2 SER A  12       2.877  18.043  -7.756  1.00  0.00           H  
ATOM    141  HB3 SER A  12       2.305  16.438  -8.251  1.00  0.00           H  
ATOM    142  HG  SER A  12       3.026  17.343  -5.726  1.00  0.00           H  
ATOM    143  N   VAL A  13       5.569  18.707  -7.692  1.00  0.00           N  
ATOM    144  CA  VAL A  13       6.545  19.584  -6.986  1.00  0.00           C  
ATOM    145  C   VAL A  13       5.935  19.945  -5.613  1.00  0.00           C  
ATOM    146  O   VAL A  13       5.322  20.975  -5.418  1.00  0.00           O  
ATOM    147  CB  VAL A  13       6.808  20.859  -7.823  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       7.682  20.491  -9.047  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       5.502  21.524  -8.352  1.00  0.00           C  
ATOM    150  H   VAL A  13       4.995  19.075  -8.391  1.00  0.00           H  
ATOM    151  HA  VAL A  13       7.467  19.041  -6.834  1.00  0.00           H  
ATOM    152  HB  VAL A  13       7.333  21.515  -7.146  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       7.185  19.754  -9.659  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       7.879  21.366  -9.653  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       8.628  20.086  -8.720  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       4.855  21.801  -7.532  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       5.750  22.423  -8.899  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       4.960  20.870  -9.015  1.00  0.00           H  
ATOM    159  N   ARG A  14       6.160  19.021  -4.720  1.00  0.00           N  
ATOM    160  CA  ARG A  14       5.711  19.041  -3.292  1.00  0.00           C  
ATOM    161  C   ARG A  14       4.211  18.708  -3.232  1.00  0.00           C  
ATOM    162  O   ARG A  14       3.631  18.254  -4.201  1.00  0.00           O  
ATOM    163  CB  ARG A  14       5.990  20.449  -2.677  1.00  0.00           C  
ATOM    164  CG  ARG A  14       7.498  20.840  -2.751  1.00  0.00           C  
ATOM    165  CD  ARG A  14       8.175  20.752  -1.359  1.00  0.00           C  
ATOM    166  NE  ARG A  14       7.558  21.783  -0.451  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       8.309  22.563   0.277  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       8.981  22.027   1.250  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       8.342  23.828  -0.012  1.00  0.00           N  
ATOM    170  H   ARG A  14       6.668  18.260  -5.036  1.00  0.00           H  
ATOM    171  HA  ARG A  14       6.206  18.243  -2.759  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       5.399  21.169  -3.220  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       5.662  20.425  -1.656  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       8.019  20.189  -3.441  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       7.584  21.849  -3.132  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       8.038  19.764  -0.936  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       9.236  20.941  -1.463  1.00  0.00           H  
ATOM    178  HE  ARG A  14       6.581  21.875  -0.398  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       8.896  21.042   1.400  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       9.577  22.560   1.851  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       7.803  24.169  -0.780  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       8.892  24.479   0.510  1.00  0.00           H  
ATOM    183  N   GLY A  15       3.615  18.925  -2.088  1.00  0.00           N  
ATOM    184  CA  GLY A  15       2.155  18.636  -1.915  1.00  0.00           C  
ATOM    185  C   GLY A  15       1.893  17.192  -1.475  1.00  0.00           C  
ATOM    186  O   GLY A  15       1.066  16.982  -0.611  1.00  0.00           O  
ATOM    187  H   GLY A  15       4.125  19.279  -1.335  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       1.747  19.302  -1.168  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       1.639  18.804  -2.851  1.00  0.00           H  
ATOM    190  N   ASN A  16       2.605  16.264  -2.064  1.00  0.00           N  
ATOM    191  CA  ASN A  16       2.452  14.795  -1.742  1.00  0.00           C  
ATOM    192  C   ASN A  16       1.076  14.244  -2.147  1.00  0.00           C  
ATOM    193  O   ASN A  16       0.078  14.935  -2.117  1.00  0.00           O  
ATOM    194  CB  ASN A  16       2.632  14.515  -0.212  1.00  0.00           C  
ATOM    195  CG  ASN A  16       2.224  13.067   0.131  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       2.611  12.137  -0.545  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       1.450  12.821   1.153  1.00  0.00           N  
ATOM    198  H   ASN A  16       3.260  16.560  -2.736  1.00  0.00           H  
ATOM    199  HA  ASN A  16       3.210  14.253  -2.288  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       3.666  14.647   0.063  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       2.011  15.186   0.354  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       1.128  13.554   1.715  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       1.193  11.899   1.353  1.00  0.00           H  
ATOM    204  N   THR A  17       1.116  12.988  -2.492  1.00  0.00           N  
ATOM    205  CA  THR A  17      -0.064  12.184  -2.936  1.00  0.00           C  
ATOM    206  C   THR A  17       0.484  10.753  -2.960  1.00  0.00           C  
ATOM    207  O   THR A  17       1.604  10.588  -3.408  1.00  0.00           O  
ATOM    208  CB  THR A  17      -0.527  12.579  -4.378  1.00  0.00           C  
ATOM    209  OG1 THR A  17       0.671  12.682  -5.137  1.00  0.00           O  
ATOM    210  CG2 THR A  17      -1.145  13.976  -4.498  1.00  0.00           C  
ATOM    211  H   THR A  17       1.985  12.526  -2.440  1.00  0.00           H  
ATOM    212  HA  THR A  17      -0.860  12.273  -2.210  1.00  0.00           H  
ATOM    213  HB  THR A  17      -1.166  11.827  -4.821  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.368  12.211  -4.660  1.00  0.00           H  
ATOM    215 HG21 THR A  17      -1.982  14.085  -3.823  1.00  0.00           H  
ATOM    216 HG22 THR A  17      -0.418  14.741  -4.276  1.00  0.00           H  
ATOM    217 HG23 THR A  17      -1.487  14.125  -5.511  1.00  0.00           H  
ATOM    218  N   LEU A  18      -0.267   9.785  -2.507  1.00  0.00           N  
ATOM    219  CA  LEU A  18       0.213   8.363  -2.504  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.947   7.463  -2.881  1.00  0.00           C  
ATOM    221  O   LEU A  18      -1.956   7.494  -2.203  1.00  0.00           O  
ATOM    222  CB  LEU A  18       0.686   7.887  -1.103  1.00  0.00           C  
ATOM    223  CG  LEU A  18       1.815   8.767  -0.538  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       1.309   9.807   0.482  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       3.079   8.000  -0.078  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.162   9.983  -2.167  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.002   8.238  -3.231  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.184   7.904  -0.460  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       1.017   6.863  -1.191  1.00  0.00           H  
ATOM    230  HG  LEU A  18       2.137   9.320  -1.380  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       0.790   9.394   1.326  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       2.158  10.365   0.850  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       0.637  10.483  -0.029  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       2.887   7.286   0.698  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       3.509   7.481  -0.919  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       3.816   8.699   0.288  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.801   6.697  -3.926  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.930   5.797  -4.312  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.808   4.536  -3.451  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.780   3.863  -3.172  1.00  0.00           O  
ATOM    241  CB  SER A  19      -1.828   5.373  -5.776  1.00  0.00           C  
ATOM    242  OG  SER A  19      -1.536   6.565  -6.494  1.00  0.00           O  
ATOM    243  H   SER A  19       0.026   6.696  -4.463  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.873   6.281  -4.103  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.032   4.652  -5.914  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -2.759   4.956  -6.135  1.00  0.00           H  
ATOM    247  HG  SER A  19      -0.806   6.309  -7.082  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.590   4.262  -3.058  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.277   3.093  -2.235  1.00  0.00           C  
ATOM    250  C   GLY A  20      -0.320   3.333  -0.739  1.00  0.00           C  
ATOM    251  O   GLY A  20      -0.340   4.428  -0.203  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.172   4.816  -3.283  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -0.968   2.328  -2.510  1.00  0.00           H  
ATOM    254  HA3 GLY A  20       0.717   2.758  -2.486  1.00  0.00           H  
ATOM    255  N   THR A  21      -0.346   2.219  -0.089  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.383   2.157   1.367  1.00  0.00           C  
ATOM    257  C   THR A  21       0.305   0.850   1.755  1.00  0.00           C  
ATOM    258  O   THR A  21       0.116  -0.215   1.194  1.00  0.00           O  
ATOM    259  CB  THR A  21      -1.800   2.138   1.857  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -2.463   3.251   1.267  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -1.963   2.439   3.341  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.334   1.380  -0.581  1.00  0.00           H  
ATOM    263  HA  THR A  21       0.181   2.992   1.729  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.213   1.192   1.601  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -1.843   3.822   0.784  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.406   1.731   3.937  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -1.621   3.438   3.560  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.009   2.370   3.598  1.00  0.00           H  
ATOM    269  N   LEU A  22       1.090   1.053   2.746  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.916  -0.009   3.381  1.00  0.00           C  
ATOM    271  C   LEU A  22       1.123  -0.576   4.540  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.478   0.110   5.317  1.00  0.00           O  
ATOM    273  CB  LEU A  22       3.268   0.599   3.865  1.00  0.00           C  
ATOM    274  CG  LEU A  22       4.058  -0.281   4.889  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.498  -1.639   4.295  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       5.324   0.466   5.354  1.00  0.00           C  
ATOM    277  H   LEU A  22       1.077   1.976   3.045  1.00  0.00           H  
ATOM    278  HA  LEU A  22       2.102  -0.785   2.661  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.897   0.628   3.000  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       3.126   1.606   4.217  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.419  -0.451   5.733  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.113  -1.509   3.415  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.065  -2.197   5.028  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       3.636  -2.221   4.035  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       5.947   0.707   4.505  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       5.056   1.386   5.851  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       5.892  -0.144   6.044  1.00  0.00           H  
ATOM    288  N   TRP A  23       1.233  -1.863   4.575  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.570  -2.699   5.588  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.687  -3.407   6.357  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.579  -4.001   5.778  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.353  -3.644   4.815  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.551  -2.828   4.311  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -1.662  -2.160   3.121  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.672  -2.643   5.024  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -2.860  -1.602   3.195  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.548  -1.830   4.303  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.035  -3.136   6.287  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -4.786  -1.494   4.842  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.282  -2.787   6.809  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.152  -1.972   6.092  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.787  -2.296   3.892  1.00  0.00           H  
ATOM    303  HA  TRP A  23       0.003  -2.068   6.257  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.172  -4.048   3.961  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.714  -4.435   5.454  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -0.952  -2.106   2.312  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.234  -1.051   2.466  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.373  -3.803   6.848  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.467  -0.866   4.296  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.585  -3.144   7.777  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.113  -1.712   6.512  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.572  -3.312   7.652  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.560  -3.924   8.596  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.133  -5.345   8.908  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.825  -6.101   9.559  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.597  -3.096   9.890  1.00  0.00           C  
ATOM    317  CG  LEU A  24       2.375  -1.613   9.559  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       2.423  -0.795  10.858  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.459  -1.103   8.584  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.817  -2.817   8.019  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.524  -3.941   8.123  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.835  -3.447  10.572  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.557  -3.229  10.362  1.00  0.00           H  
ATOM    324  HG  LEU A  24       1.399  -1.543   9.103  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       3.382  -0.916  11.345  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       2.271   0.255  10.654  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.649  -1.128  11.536  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.453  -1.666   7.662  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       3.287  -0.065   8.349  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       4.440  -1.199   9.028  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.962  -5.626   8.410  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.349  -6.971   8.586  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.354  -7.957   7.962  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.103  -7.563   7.089  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.999  -6.960   7.842  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.049  -6.067   8.531  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.761  -5.173   9.556  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.357  -6.182   8.108  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.765  -4.421  10.131  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.356  -5.432   8.684  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.064  -4.547   9.699  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.050  -3.787  10.286  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.502  -4.918   7.919  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.246  -7.183   9.640  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.826  -6.658   6.822  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.449  -7.921   7.765  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.752  -5.053   9.923  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.608  -6.869   7.313  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.537  -3.727  10.924  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.371  -5.546   8.325  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.868  -4.288  10.221  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.368  -9.198   8.379  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.492 -10.118   8.037  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.603 -10.365   6.538  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.643 -10.682   5.990  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.188 -11.373   8.871  1.00  0.00           C  
ATOM    357  CG  PRO A  26       0.641 -11.351   8.996  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.320  -9.856   9.211  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.397  -9.637   8.335  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       2.520 -12.272   8.365  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       2.662 -11.315   9.841  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.176 -11.720   8.092  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.312 -11.944   9.838  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.661  -9.603   8.844  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.431  -9.555  10.245  1.00  0.00           H  
ATOM    366  N   SER A  27       1.473 -10.182   5.940  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.317 -10.362   4.465  1.00  0.00           C  
ATOM    368  C   SER A  27       0.935  -9.005   3.873  1.00  0.00           C  
ATOM    369  O   SER A  27       0.589  -8.899   2.713  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.221 -11.394   4.225  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.867 -10.910   5.010  1.00  0.00           O  
ATOM    372  H   SER A  27       0.715  -9.906   6.500  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.242 -10.701   4.027  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -0.036 -11.429   3.173  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.513 -12.378   4.567  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.508 -10.504   4.410  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.030  -8.029   4.737  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.721  -6.609   4.459  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.623  -6.484   3.801  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.649  -6.255   4.406  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.339  -8.257   5.632  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       0.696  -6.067   5.364  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.491  -6.171   3.852  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.460  -6.662   2.541  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -1.489  -6.631   1.493  1.00  0.00           C  
ATOM    386  C   CYS A  29      -2.786  -7.290   2.009  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.936  -8.496   1.932  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -0.881  -7.361   0.291  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -1.196  -6.677  -1.351  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.456  -6.843   2.293  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -1.633  -5.602   1.244  1.00  0.00           H  
ATOM    392  HB2 CYS A  29       0.193  -7.419   0.403  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -1.244  -8.381   0.287  1.00  0.00           H  
ATOM    394  N   PRO A  30      -3.693  -6.506   2.537  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -4.889  -7.037   3.204  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.005  -7.286   2.181  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.410  -6.447   1.402  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.208  -5.989   4.240  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -4.839  -4.680   3.531  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -3.675  -5.027   2.565  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.623  -7.951   3.716  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.253  -6.011   4.513  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -4.597  -6.136   5.120  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -5.661  -4.256   2.998  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.520  -3.990   4.281  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -3.874  -4.663   1.566  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -2.725  -4.680   2.927  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.460  -8.494   2.236  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.537  -9.050   1.392  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.645  -8.018   1.348  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.310  -7.720   2.319  1.00  0.00           O  
ATOM    412  CB  SER A  31      -7.995 -10.356   2.040  1.00  0.00           C  
ATOM    413  OG  SER A  31      -6.758 -10.932   2.459  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.061  -9.086   2.876  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.132  -9.173   0.397  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -8.635 -10.181   2.894  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -8.490 -11.003   1.328  1.00  0.00           H  
ATOM    418  HG  SER A  31      -6.741 -11.865   2.222  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.778  -7.517   0.169  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.780  -6.476  -0.143  1.00  0.00           C  
ATOM    421  C   GLY A  32      -8.988  -5.388  -0.860  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.557  -4.417  -1.317  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.183  -7.847  -0.526  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.549  -6.870  -0.791  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.196  -6.088   0.768  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.693  -5.598  -0.907  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.756  -4.689  -1.556  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.325  -5.422  -2.803  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.839  -6.457  -3.194  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.545  -4.425  -0.593  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.016  -3.418   0.446  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.075  -3.580   1.278  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.472  -2.204   0.630  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.106  -2.421   1.915  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.184  -1.519   1.599  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.375  -1.615   0.007  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -5.795  -0.225   1.940  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -3.987  -0.330   0.347  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -4.697   0.370   1.312  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.251  -6.371  -0.509  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.287  -3.805  -1.851  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.233  -5.331  -0.102  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.686  -4.024  -1.102  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.697  -4.465   1.395  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -7.796  -2.243   2.586  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -3.815  -2.157  -0.738  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.349   0.323   2.686  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.134   0.121  -0.141  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.397   1.377   1.561  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.357  -4.829  -3.394  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.748  -5.322  -4.616  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.278  -5.333  -4.278  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.899  -5.944  -3.307  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.142  -4.357  -5.757  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.638  -4.522  -6.065  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.421  -5.451  -5.621  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.456  -3.753  -6.863  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.614  -5.285  -6.097  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.681  -4.237  -6.877  1.00  0.00           N  
ATOM    460  H   HIS A  34      -5.018  -4.018  -3.001  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.071  -6.318  -4.748  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.978  -3.335  -5.443  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.586  -4.558  -6.659  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.156  -6.162  -4.993  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.128  -2.870  -7.382  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.455  -5.928  -5.879  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.482  -4.676  -5.054  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.013  -4.633  -4.793  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.498  -3.452  -5.602  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.186  -3.056  -6.526  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.374  -5.957  -5.265  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.650  -6.169  -6.756  1.00  0.00           C  
ATOM    473  OD1 ASN A  35       0.137  -5.821  -7.611  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.762  -6.734  -7.118  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.844  -4.200  -5.827  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.831  -4.479  -3.744  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.692  -5.925  -5.117  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.773  -6.790  -4.704  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -2.406  -7.029  -6.440  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.940  -6.858  -8.073  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.645  -2.917  -5.258  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.173  -1.756  -6.044  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.698  -1.763  -5.997  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.346  -1.681  -7.023  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.604  -0.448  -5.452  1.00  0.00           C  
ATOM    486  SG  CYS A  36       1.527   0.438  -4.178  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.142  -3.282  -4.491  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.889  -1.834  -7.085  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.493   0.237  -6.281  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.389  -0.638  -5.073  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.269  -1.881  -4.827  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.756  -1.888  -4.758  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.429  -3.246  -4.887  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.929  -3.829  -3.941  1.00  0.00           O  
ATOM    495  CB  LYS A  37       5.191  -1.279  -3.454  1.00  0.00           C  
ATOM    496  CG  LYS A  37       5.137   0.221  -3.503  1.00  0.00           C  
ATOM    497  CD  LYS A  37       6.233   0.685  -4.487  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.045   1.763  -3.821  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       7.747   2.558  -4.873  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.743  -1.955  -4.003  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.108  -1.271  -5.565  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.561  -1.669  -2.692  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       6.192  -1.588  -3.221  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       4.156   0.556  -3.829  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       5.311   0.593  -2.504  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       6.899  -0.122  -4.759  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.764   1.045  -5.387  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       6.415   2.391  -3.206  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.768   1.277  -3.183  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.578   2.140  -5.824  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       7.299   3.507  -4.863  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       8.771   2.597  -4.696  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.439  -3.707  -6.099  1.00  0.00           N  
ATOM    514  CA  ALA A  38       6.071  -5.029  -6.402  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.561  -5.063  -6.003  1.00  0.00           C  
ATOM    516  O   ALA A  38       8.216  -6.081  -6.100  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.947  -5.285  -7.893  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.015  -3.164  -6.800  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.567  -5.783  -5.818  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       6.453  -4.481  -8.410  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.433  -6.217  -8.139  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       4.914  -5.320  -8.202  1.00  0.00           H  
ATOM    523  N   HIS A  39       8.042  -3.934  -5.571  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.469  -3.800  -5.156  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.728  -3.762  -3.645  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.830  -4.055  -3.222  1.00  0.00           O  
ATOM    527  CB  HIS A  39      10.011  -2.528  -5.801  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.929  -2.645  -7.334  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.454  -3.587  -8.049  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.310  -1.825  -8.264  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.194  -3.386  -9.303  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.484  -2.301  -9.480  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.430  -3.176  -5.525  1.00  0.00           H  
ATOM    534  HA  HIS A  39      10.021  -4.641  -5.550  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.438  -1.668  -5.488  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      11.037  -2.397  -5.495  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      10.973  -4.344  -7.703  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       8.762  -0.924  -8.029  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      10.519  -4.033 -10.106  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.747  -3.415  -2.861  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.965  -3.364  -1.382  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.198  -2.207  -0.733  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.332  -1.649  -1.373  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.869  -3.196  -3.224  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.608  -4.289  -0.963  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.019  -3.248  -1.193  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.497  -1.844   0.496  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.734  -2.179   1.273  1.00  0.00           C  
ATOM    549  C   PRO A  41       9.818  -3.640   1.728  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.028  -4.466   1.326  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.692  -1.173   2.434  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.172  -1.080   2.717  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.564  -1.004   1.296  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.599  -1.980   0.666  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.221  -1.519   3.307  1.00  0.00           H  
ATOM    556  HB3 PRO A  41      10.088  -0.212   2.135  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.814  -1.955   3.247  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.939  -0.193   3.290  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.569  -1.427   1.253  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.551   0.000   0.900  1.00  0.00           H  
ATOM    561  N   THR A  42      10.790  -3.918   2.556  1.00  0.00           N  
ATOM    562  CA  THR A  42      10.963  -5.312   3.070  1.00  0.00           C  
ATOM    563  C   THR A  42      10.276  -5.448   4.437  1.00  0.00           C  
ATOM    564  O   THR A  42      10.203  -6.542   4.964  1.00  0.00           O  
ATOM    565  CB  THR A  42      12.499  -5.609   3.157  1.00  0.00           C  
ATOM    566  OG1 THR A  42      12.658  -6.871   3.795  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.265  -4.645   4.084  1.00  0.00           C  
ATOM    568  H   THR A  42      11.410  -3.216   2.840  1.00  0.00           H  
ATOM    569  HA  THR A  42      10.498  -6.008   2.384  1.00  0.00           H  
ATOM    570  HB  THR A  42      12.947  -5.654   2.173  1.00  0.00           H  
ATOM    571  HG1 THR A  42      11.829  -7.155   4.211  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.184  -3.624   3.747  1.00  0.00           H  
ATOM    573 HG22 THR A  42      12.897  -4.713   5.097  1.00  0.00           H  
ATOM    574 HG23 THR A  42      14.312  -4.914   4.087  1.00  0.00           H  
ATOM    575  N   ILE A  43       9.800  -4.352   4.965  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.108  -4.371   6.294  1.00  0.00           C  
ATOM    577  C   ILE A  43       7.618  -4.185   6.010  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.164  -3.077   5.806  1.00  0.00           O  
ATOM    579  CB  ILE A  43       9.659  -3.214   7.209  1.00  0.00           C  
ATOM    580  CG1 ILE A  43       9.798  -1.851   6.452  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      11.032  -3.652   7.760  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      10.047  -0.702   7.457  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.897  -3.514   4.467  1.00  0.00           H  
ATOM    584  HA  ILE A  43       9.262  -5.331   6.768  1.00  0.00           H  
ATOM    585  HB  ILE A  43       8.971  -3.081   8.033  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      10.621  -1.897   5.756  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       8.897  -1.627   5.900  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      10.926  -4.564   8.331  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      11.725  -3.827   6.951  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      11.442  -2.895   8.412  1.00  0.00           H  
ATOM    591 HD11 ILE A  43       9.218  -0.630   8.146  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      10.956  -0.852   8.021  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      10.128   0.236   6.925  1.00  0.00           H  
ATOM    594  N   GLY A  44       6.897  -5.268   6.005  1.00  0.00           N  
ATOM    595  CA  GLY A  44       5.433  -5.203   5.728  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.308  -5.332   4.209  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.213  -5.822   3.564  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.311  -6.134   6.180  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       4.922  -6.026   6.206  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.030  -4.257   6.055  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.206  -4.900   3.665  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.002  -4.987   2.182  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.272  -3.698   1.745  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.414  -3.230   2.470  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.111  -6.207   1.809  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.536  -7.566   2.446  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.732  -7.855   3.777  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       3.762  -8.699   1.740  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.062  -9.136   3.782  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.107  -9.735   2.605  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       3.693  -8.940   0.368  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.384 -11.003   2.111  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       3.971 -10.211  -0.129  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.316 -11.240   0.740  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.506  -4.509   4.233  1.00  0.00           H  
ATOM    616  HA  TRP A  45       4.960  -5.042   1.684  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.088  -5.993   2.048  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.154  -6.313   0.734  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.636  -7.202   4.630  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.264  -9.634   4.615  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.423  -8.149  -0.314  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.647 -11.802   2.787  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       3.919 -10.398  -1.190  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.532 -12.222   0.348  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.613  -3.167   0.595  1.00  0.00           N  
ATOM    626  CA  CYS A  46       2.963  -1.913   0.077  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.004  -2.266  -1.079  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.425  -2.752  -2.114  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.061  -0.953  -0.410  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.738   0.309   0.696  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.307  -3.592   0.050  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.401  -1.432   0.864  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.904  -1.549  -0.725  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.697  -0.437  -1.286  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.747  -2.005  -0.868  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.293  -2.298  -1.893  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.218  -1.093  -2.049  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.966  -0.042  -1.497  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -1.030  -3.578  -1.407  1.00  0.00           C  
ATOM    640  SG  CYS A  47       0.016  -5.062  -1.415  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.461  -1.596  -0.022  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.189  -2.470  -2.842  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -1.393  -3.430  -0.399  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.898  -3.768  -2.021  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.263  -1.281  -2.791  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.265  -0.207  -3.051  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.525  -1.036  -2.910  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.434  -2.258  -2.983  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.106   0.364  -4.498  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.347  -0.747  -5.554  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -3.188  -0.191  -6.986  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -3.541  -1.327  -7.977  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -3.255  -0.918  -9.392  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.448  -2.161  -3.190  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.235   0.550  -2.275  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -3.814   1.168  -4.643  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.117   0.783  -4.600  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.656  -1.558  -5.385  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.352  -1.128  -5.435  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -3.884   0.629  -7.110  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -2.177   0.163  -7.135  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -2.962  -2.210  -7.742  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -4.592  -1.574  -7.886  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -2.855   0.041  -9.414  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -2.537  -1.561  -9.792  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -4.125  -0.949  -9.963  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.646  -0.411  -2.707  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -6.827  -1.227  -2.572  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.230  -1.850  -3.927  1.00  0.00           C  
ATOM    670  O   GLN A  49      -8.093  -2.705  -3.871  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.940  -0.328  -1.997  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.548  -1.258  -1.015  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.945  -0.950  -0.549  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.359   0.181  -0.414  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.712  -1.966  -0.286  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -6.660  -1.447  -4.929  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.782   0.538  -2.623  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.547  -2.024  -1.904  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.569   0.558  -1.502  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.664  -0.061  -2.754  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -8.517  -2.223  -1.472  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -7.883  -1.239  -0.168  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.379  -2.883  -0.427  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.613  -1.802   0.050  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -3.868   3.207   8.056  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.644   2.470   7.607  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.665   3.553   7.176  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.079   4.695   7.149  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.690   4.228   7.921  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.692   2.936   7.484  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.054   3.028   9.062  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.229   1.900   8.426  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.884   1.836   6.767  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.439   3.229   6.854  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.505   4.319   6.434  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.347   4.442   4.925  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.165   3.441   4.265  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.959   3.930   6.757  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.933   5.104   6.502  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.073   3.485   8.223  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.122   2.299   6.877  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.228   5.250   6.905  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.233   3.133   6.084  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.681   5.964   7.107  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.942   4.800   6.741  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       2.913   5.392   5.459  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.771   4.286   8.880  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.455   2.622   8.419  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.097   3.223   8.449  1.00  0.00           H  
ATOM     26  N   SER A   3       0.419   5.629   4.408  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.270   5.796   2.940  1.00  0.00           C  
ATOM     28  C   SER A   3       1.610   5.427   2.312  1.00  0.00           C  
ATOM     29  O   SER A   3       2.636   5.435   2.968  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.041   7.239   2.591  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.040   7.626   3.532  1.00  0.00           O  
ATOM     32  H   SER A   3       0.571   6.406   4.974  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.505   5.140   2.580  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.847   7.845   2.674  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.427   7.309   1.583  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.661   8.215   3.086  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.549   5.126   1.049  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.769   4.745   0.275  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.419   4.997  -1.192  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.263   4.923  -1.559  1.00  0.00           O  
ATOM     41  CB  CYS A   4       3.115   3.243   0.473  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.575   2.671  -0.437  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.677   5.158   0.593  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.596   5.377   0.568  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.297   3.073   1.526  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.269   2.641   0.175  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.374   5.304  -2.016  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.062   5.547  -3.442  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.028   4.206  -4.180  1.00  0.00           C  
ATOM     50  O   LEU A   5       3.504   3.210  -3.667  1.00  0.00           O  
ATOM     51  CB  LEU A   5       4.140   6.485  -3.952  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.546   5.842  -3.959  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       5.828   5.090  -5.274  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       6.558   6.965  -3.795  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.305   5.386  -1.741  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.117   6.035  -3.545  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       3.866   6.784  -4.938  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       4.134   7.385  -3.350  1.00  0.00           H  
ATOM     59  HG  LEU A   5       5.623   5.135  -3.149  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       5.754   5.769  -6.113  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       6.822   4.671  -5.256  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       5.123   4.292  -5.425  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       6.443   7.683  -4.599  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       6.371   7.468  -2.857  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       7.564   6.580  -3.797  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.467   4.219  -5.356  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.376   2.978  -6.190  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.455   3.142  -7.262  1.00  0.00           C  
ATOM     69  O   CYS A   6       3.929   4.238  -7.484  1.00  0.00           O  
ATOM     70  CB  CYS A   6       0.988   2.848  -6.832  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -0.322   2.216  -5.754  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.110   5.070  -5.692  1.00  0.00           H  
ATOM     73  HA  CYS A   6       2.577   2.109  -5.583  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       0.677   3.816  -7.196  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.058   2.189  -7.686  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.845   2.091  -7.931  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.916   2.259  -8.974  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.648   3.388  -9.985  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.547   4.001 -10.530  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.083   0.897  -9.696  1.00  0.00           C  
ATOM     81  CG  ASP A   7       3.784   0.416 -10.348  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       3.270   1.170 -11.154  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       3.385  -0.681  -9.997  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.443   1.203  -7.765  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.828   2.516  -8.468  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       5.824   0.992 -10.475  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       5.407   0.147  -8.993  1.00  0.00           H  
ATOM     88  N   SER A   8       3.387   3.612 -10.170  1.00  0.00           N  
ATOM     89  CA  SER A   8       2.875   4.655 -11.106  1.00  0.00           C  
ATOM     90  C   SER A   8       3.208   6.093 -10.655  1.00  0.00           C  
ATOM     91  O   SER A   8       3.110   7.035 -11.420  1.00  0.00           O  
ATOM     92  CB  SER A   8       1.364   4.449 -11.203  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.183   3.037 -11.336  1.00  0.00           O  
ATOM     94  H   SER A   8       2.772   3.047  -9.659  1.00  0.00           H  
ATOM     95  HA  SER A   8       3.332   4.498 -12.075  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.858   4.801 -10.315  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.957   4.952 -12.071  1.00  0.00           H  
ATOM     98  HG  SER A   8       2.035   2.573 -11.450  1.00  0.00           H  
ATOM     99  N   ASP A   9       3.621   6.234  -9.427  1.00  0.00           N  
ATOM    100  CA  ASP A   9       3.964   7.578  -8.865  1.00  0.00           C  
ATOM    101  C   ASP A   9       5.441   7.876  -9.164  1.00  0.00           C  
ATOM    102  O   ASP A   9       6.277   8.096  -8.307  1.00  0.00           O  
ATOM    103  CB  ASP A   9       3.675   7.527  -7.341  1.00  0.00           C  
ATOM    104  CG  ASP A   9       2.180   7.697  -7.026  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       1.664   8.739  -7.403  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.648   6.774  -6.420  1.00  0.00           O  
ATOM    107  H   ASP A   9       3.712   5.447  -8.848  1.00  0.00           H  
ATOM    108  HA  ASP A   9       3.352   8.339  -9.328  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       4.000   6.568  -6.972  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       4.231   8.293  -6.823  1.00  0.00           H  
ATOM    111  N   GLY A  10       5.688   7.855 -10.446  1.00  0.00           N  
ATOM    112  CA  GLY A  10       7.055   8.118 -10.994  1.00  0.00           C  
ATOM    113  C   GLY A  10       7.423   9.612 -10.949  1.00  0.00           C  
ATOM    114  O   GLY A  10       8.471   9.958 -10.441  1.00  0.00           O  
ATOM    115  H   GLY A  10       4.937   7.652 -11.045  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       7.774   7.572 -10.402  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       7.106   7.771 -12.015  1.00  0.00           H  
ATOM    118  N   PRO A  11       6.585  10.474 -11.482  1.00  0.00           N  
ATOM    119  CA  PRO A  11       6.701  11.945 -11.257  1.00  0.00           C  
ATOM    120  C   PRO A  11       6.155  12.357  -9.874  1.00  0.00           C  
ATOM    121  O   PRO A  11       5.628  11.535  -9.146  1.00  0.00           O  
ATOM    122  CB  PRO A  11       5.930  12.533 -12.439  1.00  0.00           C  
ATOM    123  CG  PRO A  11       4.774  11.507 -12.626  1.00  0.00           C  
ATOM    124  CD  PRO A  11       5.439  10.130 -12.377  1.00  0.00           C  
ATOM    125  HA  PRO A  11       7.746  12.214 -11.303  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       5.535  13.511 -12.200  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       6.554  12.593 -13.318  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       3.982  11.680 -11.911  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       4.368  11.555 -13.626  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       4.750   9.474 -11.869  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       5.803   9.672 -13.285  1.00  0.00           H  
ATOM    132  N   SER A  12       6.283  13.615  -9.526  1.00  0.00           N  
ATOM    133  CA  SER A  12       5.768  14.072  -8.197  1.00  0.00           C  
ATOM    134  C   SER A  12       5.349  15.521  -8.281  1.00  0.00           C  
ATOM    135  O   SER A  12       6.028  16.270  -8.956  1.00  0.00           O  
ATOM    136  CB  SER A  12       6.871  13.914  -7.136  1.00  0.00           C  
ATOM    137  OG  SER A  12       7.932  14.773  -7.561  1.00  0.00           O  
ATOM    138  H   SER A  12       6.711  14.261 -10.123  1.00  0.00           H  
ATOM    139  HA  SER A  12       4.895  13.496  -7.947  1.00  0.00           H  
ATOM    140  HB2 SER A  12       6.524  14.218  -6.158  1.00  0.00           H  
ATOM    141  HB3 SER A  12       7.214  12.891  -7.093  1.00  0.00           H  
ATOM    142  HG  SER A  12       7.604  15.437  -8.185  1.00  0.00           H  
ATOM    143  N   VAL A  13       4.289  15.883  -7.614  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.803  17.287  -7.634  1.00  0.00           C  
ATOM    145  C   VAL A  13       3.524  17.739  -6.194  1.00  0.00           C  
ATOM    146  O   VAL A  13       3.507  16.928  -5.290  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.517  17.352  -8.495  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       2.882  17.159  -9.989  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       1.516  16.242  -8.083  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.785  15.238  -7.079  1.00  0.00           H  
ATOM    151  HA  VAL A  13       4.576  17.922  -8.047  1.00  0.00           H  
ATOM    152  HB  VAL A  13       2.047  18.302  -8.335  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       3.566  17.930 -10.316  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       3.354  16.198 -10.144  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       1.994  17.211 -10.603  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       1.244  16.336  -7.040  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       0.613  16.317  -8.673  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       1.938  15.261  -8.239  1.00  0.00           H  
ATOM    159  N   ARG A  14       3.317  19.021  -6.025  1.00  0.00           N  
ATOM    160  CA  ARG A  14       3.028  19.607  -4.670  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.038  18.723  -3.890  1.00  0.00           C  
ATOM    162  O   ARG A  14       0.969  18.423  -4.380  1.00  0.00           O  
ATOM    163  CB  ARG A  14       2.445  21.006  -4.875  1.00  0.00           C  
ATOM    164  CG  ARG A  14       3.518  21.935  -5.504  1.00  0.00           C  
ATOM    165  CD  ARG A  14       2.829  23.193  -6.053  1.00  0.00           C  
ATOM    166  NE  ARG A  14       1.903  22.754  -7.148  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       0.847  23.461  -7.418  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       0.984  24.483  -8.207  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -0.274  23.096  -6.874  1.00  0.00           N  
ATOM    170  H   ARG A  14       3.352  19.608  -6.805  1.00  0.00           H  
ATOM    171  HA  ARG A  14       3.956  19.653  -4.119  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       1.573  20.919  -5.504  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       2.135  21.402  -3.917  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       4.220  22.230  -4.735  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       4.075  21.437  -6.285  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       2.270  23.691  -5.270  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       3.562  23.885  -6.451  1.00  0.00           H  
ATOM    178  HE  ARG A  14       2.098  21.932  -7.654  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       1.892  24.690  -8.578  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       0.218  25.072  -8.457  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -0.279  22.297  -6.271  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -1.132  23.582  -7.035  1.00  0.00           H  
ATOM    183  N   GLY A  15       2.434  18.346  -2.704  1.00  0.00           N  
ATOM    184  CA  GLY A  15       1.582  17.476  -1.830  1.00  0.00           C  
ATOM    185  C   GLY A  15       2.296  16.124  -1.803  1.00  0.00           C  
ATOM    186  O   GLY A  15       2.272  15.420  -0.815  1.00  0.00           O  
ATOM    187  H   GLY A  15       3.310  18.628  -2.368  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       1.531  17.884  -0.832  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       0.593  17.358  -2.251  1.00  0.00           H  
ATOM    190  N   ASN A  16       2.904  15.873  -2.938  1.00  0.00           N  
ATOM    191  CA  ASN A  16       3.710  14.670  -3.311  1.00  0.00           C  
ATOM    192  C   ASN A  16       2.822  13.585  -3.913  1.00  0.00           C  
ATOM    193  O   ASN A  16       1.627  13.571  -3.691  1.00  0.00           O  
ATOM    194  CB  ASN A  16       4.417  14.110  -2.087  1.00  0.00           C  
ATOM    195  CG  ASN A  16       5.292  12.936  -2.497  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       5.997  12.987  -3.482  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       5.277  11.860  -1.776  1.00  0.00           N  
ATOM    198  H   ASN A  16       2.820  16.549  -3.633  1.00  0.00           H  
ATOM    199  HA  ASN A  16       4.439  14.967  -4.052  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       5.035  14.860  -1.620  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       3.659  13.777  -1.407  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       4.708  11.795  -0.983  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       5.850  11.114  -2.045  1.00  0.00           H  
ATOM    204  N   THR A  17       3.431  12.703  -4.656  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.678  11.595  -5.302  1.00  0.00           C  
ATOM    206  C   THR A  17       2.635  10.317  -4.461  1.00  0.00           C  
ATOM    207  O   THR A  17       3.517   9.482  -4.511  1.00  0.00           O  
ATOM    208  CB  THR A  17       3.320  11.301  -6.685  1.00  0.00           C  
ATOM    209  OG1 THR A  17       4.651  11.810  -6.649  1.00  0.00           O  
ATOM    210  CG2 THR A  17       2.629  12.078  -7.812  1.00  0.00           C  
ATOM    211  H   THR A  17       4.402  12.740  -4.808  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.664  11.925  -5.447  1.00  0.00           H  
ATOM    213  HB  THR A  17       3.348  10.241  -6.881  1.00  0.00           H  
ATOM    214  HG1 THR A  17       5.141  11.322  -7.336  1.00  0.00           H  
ATOM    215 HG21 THR A  17       2.670  13.141  -7.639  1.00  0.00           H  
ATOM    216 HG22 THR A  17       3.107  11.848  -8.754  1.00  0.00           H  
ATOM    217 HG23 THR A  17       1.596  11.766  -7.874  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.594  10.220  -3.685  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.409   9.033  -2.823  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.095   8.843  -2.639  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.792   9.704  -2.142  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.153   9.256  -1.468  1.00  0.00           C  
ATOM    223  CG  LEU A  18       1.494  10.237  -0.479  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       2.388  10.281   0.760  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       1.364  11.662  -1.054  1.00  0.00           C  
ATOM    226  H   LEU A  18       0.930  10.940  -3.674  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.820   8.168  -3.307  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.231   8.291  -0.985  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.157   9.585  -1.689  1.00  0.00           H  
ATOM    230  HG  LEU A  18       0.519   9.849  -0.217  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       2.470   9.293   1.188  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       3.378  10.627   0.503  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.961  10.942   1.498  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       2.328  12.052  -1.337  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       0.727  11.664  -1.925  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       0.923  12.328  -0.325  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.600   7.724  -3.063  1.00  0.00           N  
ATOM    238  CA  SER A  19      -2.065   7.451  -2.914  1.00  0.00           C  
ATOM    239  C   SER A  19      -2.313   5.974  -2.588  1.00  0.00           C  
ATOM    240  O   SER A  19      -3.425   5.496  -2.681  1.00  0.00           O  
ATOM    241  CB  SER A  19      -2.778   7.836  -4.224  1.00  0.00           C  
ATOM    242  OG  SER A  19      -2.570   9.240  -4.366  1.00  0.00           O  
ATOM    243  H   SER A  19      -0.018   7.064  -3.493  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.461   8.035  -2.093  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -2.353   7.319  -5.072  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -3.837   7.630  -4.156  1.00  0.00           H  
ATOM    247  HG  SER A  19      -1.980   9.573  -3.672  1.00  0.00           H  
ATOM    248  N   GLY A  20      -1.266   5.290  -2.217  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.349   3.864  -1.865  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.237   3.779  -0.344  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.257   4.777   0.358  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.381   5.670  -2.146  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.291   3.509  -2.200  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.542   3.317  -2.329  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.111   2.599   0.185  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.001   2.428   1.637  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.173   1.188   1.777  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.199   0.303   0.950  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.362   2.184   2.278  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.208   3.244   1.857  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.381   2.347   3.799  1.00  0.00           C  
ATOM    262  H   THR A  21      -1.062   1.766  -0.325  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.456   3.258   2.027  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.743   1.224   1.983  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.712   3.873   1.311  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.685   1.665   4.266  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.122   3.358   4.068  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.372   2.133   4.161  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.541   1.180   2.836  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.431   0.056   3.181  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.832  -0.649   4.382  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.269  -0.051   5.284  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.835   0.653   3.434  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.810  -0.290   4.205  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.240  -0.084   3.669  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.833   0.144   5.676  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.451   1.967   3.393  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.445  -0.629   2.349  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.241   0.799   2.447  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.757   1.616   3.919  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.530  -1.331   4.130  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.550   0.944   3.793  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.940  -0.721   4.189  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.277  -0.328   2.617  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       4.166   1.168   5.769  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       2.847   0.062   6.114  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.521  -0.479   6.222  1.00  0.00           H  
ATOM    288  N   TRP A  23       1.000  -1.933   4.312  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.506  -2.860   5.344  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.711  -3.508   6.030  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.630  -4.002   5.407  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.422  -3.880   4.617  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.729  -3.137   4.259  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.000  -2.441   3.106  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.802  -3.056   5.078  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.219  -1.980   3.307  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.785  -2.290   4.455  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.042  -3.579   6.355  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -4.998  -2.033   5.078  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.270  -3.309   6.972  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.241  -2.542   6.341  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.489  -2.292   3.540  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.064  -2.298   6.071  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.043  -4.232   3.708  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.648  -4.729   5.246  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.383  -2.294   2.232  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.700  -1.433   2.642  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.300  -4.205   6.853  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.749  -1.439   4.578  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.479  -3.681   7.956  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.181  -2.347   6.835  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.638  -3.481   7.328  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.703  -4.051   8.214  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.381  -5.520   8.446  1.00  0.00           C  
ATOM    315  O   LEU A  24       3.166  -6.282   8.973  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.693  -3.308   9.559  1.00  0.00           C  
ATOM    317  CG  LEU A  24       2.422  -1.809   9.342  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       2.351  -1.098  10.701  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.554  -1.193   8.510  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.861  -3.063   7.735  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.652  -3.981   7.712  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.944  -3.732  10.215  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.656  -3.443  10.024  1.00  0.00           H  
ATOM    324  HG  LEU A  24       1.475  -1.719   8.826  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       3.278  -1.221  11.247  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       2.173  -0.041  10.566  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.544  -1.508  11.292  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.611  -1.696   7.557  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       3.362  -0.142   8.344  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       4.508  -1.295   9.008  1.00  0.00           H  
ATOM    331  N   TYR A  25       1.192  -5.834   8.025  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.666  -7.218   8.141  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.658  -8.138   7.412  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.238  -7.748   6.414  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.721  -7.282   7.474  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -1.810  -6.520   8.253  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.558  -5.670   9.321  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.119  -6.719   7.867  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.599  -5.043   9.972  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.157  -6.094   8.518  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -3.901  -5.248   9.580  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -4.920  -4.601  10.244  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.667  -5.112   7.631  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.630  -7.487   9.186  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.640  -6.932   6.456  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.073  -8.285   7.397  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.548  -5.489   9.657  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.334  -7.376   7.037  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.398  -4.383  10.800  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.169  -6.277   8.183  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.710  -5.141  10.163  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.827  -9.338   7.910  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.976 -10.188   7.511  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.928 -10.616   6.057  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.914 -11.042   5.486  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.923 -11.352   8.505  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.405 -11.481   8.808  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.938 -10.014   8.903  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.859  -9.599   7.627  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.306 -12.259   8.055  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.490 -11.127   9.397  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.890 -12.002   8.012  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.239 -11.999   9.741  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.099  -9.907   8.615  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       1.104  -9.602   9.889  1.00  0.00           H  
ATOM    366  N   SER A  27       1.761 -10.467   5.513  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.525 -10.842   4.086  1.00  0.00           C  
ATOM    368  C   SER A  27       1.268  -9.595   3.253  1.00  0.00           C  
ATOM    369  O   SER A  27       0.939  -9.648   2.082  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.329 -11.778   4.022  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.706 -11.095   4.730  1.00  0.00           O  
ATOM    372  H   SER A  27       1.042 -10.091   6.068  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.397 -11.338   3.688  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.078 -11.924   2.981  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.538 -12.728   4.493  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.362 -10.771   4.097  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.425  -8.478   3.894  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.210  -7.196   3.207  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.224  -6.859   2.967  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.020  -6.689   3.870  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.687  -8.473   4.834  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.647  -6.399   3.776  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.698  -7.259   2.250  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.488  -6.769   1.701  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -1.831  -6.438   1.210  1.00  0.00           C  
ATOM    386  C   CYS A  29      -2.929  -7.367   1.774  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.883  -8.570   1.581  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.857  -6.498  -0.326  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.875  -5.193  -1.054  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.230  -6.919   1.076  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -1.956  -5.423   1.493  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.862  -6.407  -0.730  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.256  -7.452  -0.644  1.00  0.00           H  
ATOM    394  N   PRO A  30      -3.882  -6.790   2.469  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.019  -7.537   3.019  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.049  -7.930   1.950  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.120  -7.460   0.830  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.553  -6.613   4.123  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.185  -5.191   3.655  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -3.940  -5.353   2.801  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.631  -8.433   3.489  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.622  -6.716   4.242  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.062  -6.836   5.060  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -5.950  -4.706   3.081  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.959  -4.585   4.517  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.040  -4.795   1.885  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.057  -5.098   3.351  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.856  -8.828   2.386  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.941  -9.404   1.582  1.00  0.00           C  
ATOM    410  C   SER A  31      -9.159  -8.507   1.476  1.00  0.00           C  
ATOM    411  O   SER A  31     -10.179  -8.639   2.125  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.275 -10.778   2.213  1.00  0.00           C  
ATOM    413  OG  SER A  31      -8.059 -10.550   3.605  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.742  -9.130   3.288  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.506  -9.452   0.602  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -9.306 -11.059   2.044  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -7.617 -11.563   1.865  1.00  0.00           H  
ATOM    418  HG  SER A  31      -8.919 -10.489   4.039  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.908  -7.607   0.587  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.834  -6.529   0.173  1.00  0.00           C  
ATOM    421  C   GLY A  32      -8.970  -5.453  -0.476  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.463  -4.375  -0.740  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.025  -7.673   0.180  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.547  -6.904  -0.542  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.341  -6.119   1.034  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.708  -5.774  -0.706  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.758  -4.840  -1.324  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.196  -5.590  -2.532  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.692  -6.652  -2.879  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.700  -4.500  -0.242  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.302  -3.501   0.758  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.419  -3.658   1.521  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.799  -2.278   0.978  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.516  -2.498   2.152  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.583  -1.590   1.895  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.673  -1.686   0.419  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.229  -0.288   2.247  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.327  -0.402   0.768  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.099   0.303   1.680  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.272  -6.633  -0.510  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.293  -3.978  -1.691  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.381  -5.388   0.280  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.841  -4.046  -0.699  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -8.056  -4.530   1.605  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.260  -2.323   2.768  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.055  -2.221  -0.287  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.833   0.262   2.954  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.458   0.046   0.318  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.811   1.312   1.933  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.175  -5.041  -3.129  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.543  -5.650  -4.326  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.007  -5.731  -4.323  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.440  -6.561  -3.644  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.068  -4.847  -5.561  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.593  -4.972  -5.745  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.372  -5.867  -5.228  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.450  -4.180  -6.487  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.593  -5.660  -5.609  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.687  -4.619  -6.395  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.819  -4.224  -2.761  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -4.888  -6.637  -4.359  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.852  -3.796  -5.419  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.587  -5.193  -6.462  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.091  -6.586  -4.618  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.151  -3.314  -7.056  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.435  -6.267  -5.314  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.375  -4.897  -5.100  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.882  -4.855  -5.197  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.404  -3.785  -6.183  1.00  0.00           C  
ATOM    470  O   ASN A  35      -0.900  -3.702  -7.290  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.341  -6.258  -5.635  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.181  -6.939  -6.720  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -0.930  -6.853  -7.904  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -2.206  -7.644  -6.358  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.918  -4.298  -5.633  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.504  -4.597  -4.219  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.655  -6.134  -6.024  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.313  -6.903  -4.772  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -2.417  -7.735  -5.404  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -2.753  -8.076  -7.044  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.540  -2.970  -5.759  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.045  -1.901  -6.704  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.508  -1.489  -6.484  1.00  0.00           C  
ATOM    484  O   CYS A  36       2.974  -0.499  -7.012  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.146  -0.665  -6.568  1.00  0.00           C  
ATOM    486  SG  CYS A  36       0.338   0.409  -5.124  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.891  -3.060  -4.842  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.979  -2.269  -7.718  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.303  -0.056  -7.445  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.872  -1.013  -6.585  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.200  -2.255  -5.689  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.631  -1.982  -5.390  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.284  -3.330  -5.109  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.689  -3.594  -3.997  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.785  -1.077  -4.133  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.232   0.343  -4.317  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.022   1.184  -5.353  1.00  0.00           C  
ATOM    498  CE  LYS A  37       6.493   1.303  -5.011  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       7.253   0.250  -5.749  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.777  -3.030  -5.279  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.075  -1.558  -6.271  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.236  -1.544  -3.332  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.816  -1.050  -3.826  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.194   0.285  -4.612  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.258   0.872  -3.375  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       4.875   0.787  -6.343  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       4.640   2.186  -5.324  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       6.857   2.282  -5.288  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       6.628   1.174  -3.943  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       6.596  -0.287  -6.350  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       7.971   0.692  -6.363  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       7.700  -0.392  -5.068  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.382  -4.154  -6.112  1.00  0.00           N  
ATOM    514  CA  ALA A  38       6.005  -5.510  -5.942  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.518  -5.489  -5.609  1.00  0.00           C  
ATOM    516  O   ALA A  38       8.237  -6.397  -5.975  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.766  -6.303  -7.242  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.039  -3.869  -6.980  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.500  -6.011  -5.128  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       4.710  -6.412  -7.443  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.240  -5.815  -8.080  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       6.200  -7.288  -7.140  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.967  -4.461  -4.941  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.403  -4.320  -4.551  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.579  -4.463  -3.035  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.691  -4.552  -2.556  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.915  -2.942  -4.971  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.093  -2.824  -6.491  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.626  -1.807  -7.085  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.764  -3.683  -7.531  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.634  -1.998  -8.367  1.00  0.00           C  
ATOM    532  NE2 HIS A  39      10.106  -3.152  -8.687  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.331  -3.766  -4.697  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.986  -5.095  -5.032  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.235  -2.174  -4.640  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.864  -2.788  -4.487  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      10.981  -1.010  -6.636  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       9.299  -4.652  -7.423  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      11.025  -1.296  -9.094  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.489  -4.473  -2.317  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.537  -4.605  -0.830  1.00  0.00           C  
ATOM    542  C   GLY A  40       7.683  -3.482  -0.224  1.00  0.00           C  
ATOM    543  O   GLY A  40       6.521  -3.381  -0.576  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.622  -4.389  -2.754  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.133  -5.555  -0.536  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       9.560  -4.541  -0.515  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.233  -2.662   0.643  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.590  -2.800   1.253  1.00  0.00           C  
ATOM    549  C   PRO A  41       9.765  -3.932   2.296  1.00  0.00           C  
ATOM    550  O   PRO A  41       8.878  -4.309   3.028  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.857  -1.401   1.833  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.449  -0.967   2.296  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.533  -1.440   1.133  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.284  -2.987   0.451  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.548  -1.431   2.664  1.00  0.00           H  
ATOM    556  HB3 PRO A  41      10.230  -0.732   1.072  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.180  -1.459   3.221  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.394   0.104   2.430  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.538  -1.703   1.461  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.475  -0.712   0.336  1.00  0.00           H  
ATOM    561  N   THR A  42      10.957  -4.449   2.337  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.359  -5.557   3.268  1.00  0.00           C  
ATOM    563  C   THR A  42      10.853  -5.477   4.737  1.00  0.00           C  
ATOM    564  O   THR A  42      11.014  -6.438   5.464  1.00  0.00           O  
ATOM    565  CB  THR A  42      12.911  -5.621   3.264  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.306  -5.045   2.020  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.411  -7.069   3.134  1.00  0.00           C  
ATOM    568  H   THR A  42      11.661  -4.127   1.733  1.00  0.00           H  
ATOM    569  HA  THR A  42      10.962  -6.473   2.853  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.366  -5.094   4.093  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.084  -4.499   2.169  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.044  -7.659   3.963  1.00  0.00           H  
ATOM    573 HG22 THR A  42      13.056  -7.507   2.211  1.00  0.00           H  
ATOM    574 HG23 THR A  42      14.491  -7.101   3.139  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.267  -4.378   5.149  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.766  -4.258   6.562  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.257  -3.936   6.651  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.712  -3.813   7.729  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.580  -3.143   7.303  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      10.420  -1.769   6.582  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      12.081  -3.552   7.354  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      11.076  -0.641   7.417  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.151  -3.642   4.516  1.00  0.00           H  
ATOM    584  HA  ILE A  43       9.913  -5.204   7.067  1.00  0.00           H  
ATOM    585  HB  ILE A  43      10.191  -3.066   8.310  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      10.888  -1.804   5.609  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       9.371  -1.537   6.446  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      12.183  -4.499   7.866  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      12.477  -3.655   6.354  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      12.667  -2.818   7.887  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      10.611  -0.578   8.390  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      12.135  -0.809   7.548  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      10.941   0.306   6.914  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.609  -3.809   5.528  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.140  -3.495   5.476  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.832  -3.585   3.998  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.664  -3.200   3.212  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.072  -3.921   4.664  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.575  -4.231   6.029  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.935  -2.502   5.832  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.690  -4.052   3.608  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.412  -4.152   2.139  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.649  -2.926   1.617  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.737  -2.468   2.276  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.567  -5.385   1.862  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.982  -6.695   2.593  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.255  -6.870   3.927  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.058  -7.901   1.989  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.469  -8.168   4.029  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.374  -8.881   2.923  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       3.864  -8.247   0.654  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.491 -10.208   2.525  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       3.984  -9.573   0.257  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.296 -10.552   1.193  1.00  0.00           C  
ATOM    615  H   TRP A  45       4.020  -4.316   4.272  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.346  -4.236   1.600  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.557  -5.150   2.163  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.560  -5.558   0.797  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       4.291  -6.140   4.720  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.685  -8.589   4.889  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.619  -7.490  -0.074  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.719 -10.975   3.251  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       3.834  -9.843  -0.778  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.385 -11.580   0.881  1.00  0.00           H  
ATOM    625  N   CYS A  46       4.003  -2.423   0.460  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.276  -1.232  -0.076  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.232  -1.735  -1.061  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.541  -2.475  -1.979  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.283  -0.300  -0.762  1.00  0.00           C  
ATOM    630  SG  CYS A  46       5.158   0.880   0.293  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.735  -2.819  -0.067  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.764  -0.725   0.730  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       5.025  -0.912  -1.255  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.767   0.263  -1.523  1.00  0.00           H  
ATOM    635  N   CYS A  47       1.015  -1.324  -0.854  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.074  -1.772  -1.764  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.160  -0.716  -1.917  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.970   0.440  -1.574  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.628  -3.085  -1.175  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.622  -4.149  -2.243  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.796  -0.721  -0.113  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.345  -1.907  -2.746  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.208  -3.678  -0.833  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.234  -2.848  -0.312  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.271  -1.162  -2.439  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.418  -0.243  -2.645  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.627  -1.148  -2.537  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.481  -2.361  -2.592  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.302   0.438  -4.045  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.408  -0.566  -5.222  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -3.186   0.230  -6.532  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -3.348  -0.692  -7.752  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -3.030   0.087  -8.996  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.391  -2.123  -2.691  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.452   0.486  -1.842  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -4.097   1.165  -4.132  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.361   0.973  -4.092  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.652  -1.330  -5.113  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.385  -1.033  -5.223  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -3.918   1.025  -6.583  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -2.196   0.668  -6.515  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -2.689  -1.550  -7.677  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -4.368  -1.052  -7.808  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -2.761   1.068  -8.761  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -2.241  -0.357  -9.517  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -3.859   0.105  -9.627  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.768  -0.543  -2.383  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.004  -1.290  -2.260  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.415  -1.966  -3.596  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.648  -1.829  -4.540  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.989  -0.234  -1.734  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.757  -0.967  -0.724  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.842  -0.133  -0.057  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.659   1.016   0.286  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -11.002  -0.663   0.164  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.472  -2.579  -3.585  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.898   0.413  -2.326  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.827  -2.069  -1.537  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.521   0.621  -1.269  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.636   0.099  -2.533  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.133  -1.804  -1.264  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.061  -1.293   0.028  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -11.174  -1.583  -0.120  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.687  -0.131   0.610  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -2.801   5.980   9.653  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.527   4.826   8.739  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.199   5.144   8.054  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.650   6.182   8.368  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.007   6.652   9.547  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.687   6.456   9.387  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.850   5.664  10.642  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.439   3.911   9.307  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.311   4.746   7.998  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.722   4.294   7.177  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.575   4.590   6.494  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.378   4.381   4.992  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.219   3.414   4.551  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.703   3.637   6.968  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.081   4.226   6.552  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.673   3.454   8.488  1.00  0.00           C  
ATOM     17  H   VAL A   2      -1.191   3.465   6.946  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.849   5.620   6.677  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.576   2.682   6.478  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.228   5.201   6.994  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.883   3.581   6.880  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.152   4.320   5.477  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.802   4.405   8.984  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.738   3.019   8.805  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.473   2.794   8.792  1.00  0.00           H  
ATOM     26  N   SER A   3       0.908   5.326   4.281  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.847   5.343   2.807  1.00  0.00           C  
ATOM     28  C   SER A   3       2.268   5.176   2.293  1.00  0.00           C  
ATOM     29  O   SER A   3       3.210   5.123   3.061  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.272   6.682   2.372  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.029   6.721   2.950  1.00  0.00           O  
ATOM     32  H   SER A   3       1.373   6.061   4.719  1.00  0.00           H  
ATOM     33  HA  SER A   3       0.247   4.530   2.443  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.858   7.490   2.775  1.00  0.00           H  
ATOM     35  HB3 SER A   3       0.234   6.775   1.299  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.649   6.577   2.223  1.00  0.00           H  
ATOM     37  N   CYS A   4       2.341   5.101   1.003  1.00  0.00           N  
ATOM     38  CA  CYS A   4       3.616   4.948   0.263  1.00  0.00           C  
ATOM     39  C   CYS A   4       3.182   5.056  -1.176  1.00  0.00           C  
ATOM     40  O   CYS A   4       2.008   4.909  -1.469  1.00  0.00           O  
ATOM     41  CB  CYS A   4       4.273   3.569   0.534  1.00  0.00           C  
ATOM     42  SG  CYS A   4       3.281   2.076   0.771  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.524   5.140   0.460  1.00  0.00           H  
ATOM     44  HA  CYS A   4       4.276   5.765   0.520  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       4.942   3.358  -0.290  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       4.888   3.676   1.417  1.00  0.00           H  
ATOM     47  N   LEU A   5       4.115   5.318  -2.031  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.782   5.441  -3.456  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.770   4.041  -4.057  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.431   3.136  -3.571  1.00  0.00           O  
ATOM     51  CB  LEU A   5       4.839   6.343  -4.059  1.00  0.00           C  
ATOM     52  CG  LEU A   5       6.244   5.692  -4.040  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.562   5.125  -5.443  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       7.265   6.752  -3.629  1.00  0.00           C  
ATOM     55  H   LEU A   5       5.044   5.441  -1.774  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.825   5.910  -3.584  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       4.529   6.556  -5.060  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       4.834   7.284  -3.529  1.00  0.00           H  
ATOM     59  HG  LEU A   5       6.270   4.874  -3.335  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.525   5.905  -6.194  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       7.542   4.676  -5.462  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       5.833   4.373  -5.705  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       7.018   7.135  -2.649  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       8.259   6.332  -3.605  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       7.241   7.562  -4.342  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.003   3.907  -5.094  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.909   2.599  -5.776  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.848   2.769  -6.966  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.190   3.879  -7.321  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.458   2.339  -6.217  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.318   1.568  -5.041  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.495   4.676  -5.439  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.265   1.828  -5.123  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.018   3.285  -6.490  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.464   1.736  -7.111  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.279   1.705  -7.586  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.201   1.883  -8.752  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.528   2.772  -9.806  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.166   3.415 -10.615  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.558   0.479  -9.306  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.420  -0.293  -8.290  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.524   0.165  -8.040  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.972  -1.301  -7.785  1.00  0.00           O  
ATOM     84  H   ASP A   7       4.006   0.812  -7.293  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.074   2.405  -8.411  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       4.670  -0.096  -9.520  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       6.130   0.580 -10.217  1.00  0.00           H  
ATOM     88  N   SER A   8       3.228   2.789  -9.747  1.00  0.00           N  
ATOM     89  CA  SER A   8       2.374   3.599 -10.674  1.00  0.00           C  
ATOM     90  C   SER A   8       2.715   5.092 -10.543  1.00  0.00           C  
ATOM     91  O   SER A   8       2.433   5.888 -11.419  1.00  0.00           O  
ATOM     92  CB  SER A   8       0.913   3.366 -10.298  1.00  0.00           C  
ATOM     93  OG  SER A   8       0.960   3.255  -8.875  1.00  0.00           O  
ATOM     94  H   SER A   8       2.800   2.245  -9.060  1.00  0.00           H  
ATOM     95  HA  SER A   8       2.570   3.290 -11.690  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.288   4.203 -10.582  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.526   2.451 -10.722  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.076   4.130  -8.450  1.00  0.00           H  
ATOM     99  N   ASP A   9       3.315   5.401  -9.424  1.00  0.00           N  
ATOM    100  CA  ASP A   9       3.732   6.795  -9.094  1.00  0.00           C  
ATOM    101  C   ASP A   9       5.162   7.101  -9.595  1.00  0.00           C  
ATOM    102  O   ASP A   9       5.709   8.168  -9.390  1.00  0.00           O  
ATOM    103  CB  ASP A   9       3.634   6.956  -7.549  1.00  0.00           C  
ATOM    104  CG  ASP A   9       2.225   6.671  -6.978  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       1.780   5.536  -7.087  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.663   7.615  -6.442  1.00  0.00           O  
ATOM    107  H   ASP A   9       3.482   4.689  -8.772  1.00  0.00           H  
ATOM    108  HA  ASP A   9       3.076   7.451  -9.622  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       4.319   6.256  -7.097  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       3.943   7.954  -7.276  1.00  0.00           H  
ATOM    111  N   GLY A  10       5.705   6.123 -10.251  1.00  0.00           N  
ATOM    112  CA  GLY A  10       7.086   6.193 -10.836  1.00  0.00           C  
ATOM    113  C   GLY A  10       8.214   6.702  -9.900  1.00  0.00           C  
ATOM    114  O   GLY A  10       8.291   6.279  -8.762  1.00  0.00           O  
ATOM    115  H   GLY A  10       5.144   5.325 -10.341  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       7.354   5.192 -11.140  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       7.031   6.805 -11.720  1.00  0.00           H  
ATOM    118  N   PRO A  11       9.064   7.585 -10.394  1.00  0.00           N  
ATOM    119  CA  PRO A  11      10.409   7.841  -9.802  1.00  0.00           C  
ATOM    120  C   PRO A  11      10.417   8.706  -8.528  1.00  0.00           C  
ATOM    121  O   PRO A  11       9.685   9.670  -8.387  1.00  0.00           O  
ATOM    122  CB  PRO A  11      11.181   8.471 -10.951  1.00  0.00           C  
ATOM    123  CG  PRO A  11      10.082   9.366 -11.591  1.00  0.00           C  
ATOM    124  CD  PRO A  11       8.828   8.451 -11.589  1.00  0.00           C  
ATOM    125  HA  PRO A  11      10.840   6.880  -9.555  1.00  0.00           H  
ATOM    126  HB2 PRO A  11      12.019   9.057 -10.598  1.00  0.00           H  
ATOM    127  HB3 PRO A  11      11.526   7.715 -11.640  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       9.902  10.252 -10.998  1.00  0.00           H  
ATOM    129  HG3 PRO A  11      10.356   9.655 -12.596  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       7.914   9.011 -11.450  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       8.777   7.847 -12.482  1.00  0.00           H  
ATOM    132  N   SER A  12      11.289   8.361  -7.622  1.00  0.00           N  
ATOM    133  CA  SER A  12      11.380   9.124  -6.355  1.00  0.00           C  
ATOM    134  C   SER A  12      12.349  10.278  -6.483  1.00  0.00           C  
ATOM    135  O   SER A  12      13.484  10.265  -6.047  1.00  0.00           O  
ATOM    136  CB  SER A  12      11.825   8.199  -5.297  1.00  0.00           C  
ATOM    137  OG  SER A  12      12.898   7.471  -5.899  1.00  0.00           O  
ATOM    138  H   SER A  12      11.906   7.607  -7.737  1.00  0.00           H  
ATOM    139  HA  SER A  12      10.400   9.508  -6.099  1.00  0.00           H  
ATOM    140  HB2 SER A  12      12.157   8.766  -4.439  1.00  0.00           H  
ATOM    141  HB3 SER A  12      10.979   7.574  -5.081  1.00  0.00           H  
ATOM    142  HG  SER A  12      13.734   7.911  -5.682  1.00  0.00           H  
ATOM    143  N   VAL A  13      11.792  11.255  -7.109  1.00  0.00           N  
ATOM    144  CA  VAL A  13      12.513  12.542  -7.387  1.00  0.00           C  
ATOM    145  C   VAL A  13      12.103  13.555  -6.298  1.00  0.00           C  
ATOM    146  O   VAL A  13      12.108  14.752  -6.507  1.00  0.00           O  
ATOM    147  CB  VAL A  13      12.101  13.047  -8.792  1.00  0.00           C  
ATOM    148  CG1 VAL A  13      13.028  14.196  -9.271  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      12.154  11.900  -9.829  1.00  0.00           C  
ATOM    150  H   VAL A  13      10.868  11.064  -7.381  1.00  0.00           H  
ATOM    151  HA  VAL A  13      13.581  12.379  -7.324  1.00  0.00           H  
ATOM    152  HB  VAL A  13      11.090  13.416  -8.688  1.00  0.00           H  
ATOM    153 HG11 VAL A  13      14.052  13.854  -9.325  1.00  0.00           H  
ATOM    154 HG12 VAL A  13      12.719  14.527 -10.251  1.00  0.00           H  
ATOM    155 HG13 VAL A  13      12.984  15.043  -8.602  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      13.149  11.482  -9.880  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      11.461  11.118  -9.559  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      11.887  12.272 -10.808  1.00  0.00           H  
ATOM    159  N   ARG A  14      11.770  13.005  -5.159  1.00  0.00           N  
ATOM    160  CA  ARG A  14      11.331  13.771  -3.956  1.00  0.00           C  
ATOM    161  C   ARG A  14       9.976  14.452  -4.237  1.00  0.00           C  
ATOM    162  O   ARG A  14       9.610  14.680  -5.371  1.00  0.00           O  
ATOM    163  CB  ARG A  14      12.487  14.773  -3.627  1.00  0.00           C  
ATOM    164  CG  ARG A  14      12.204  15.650  -2.411  1.00  0.00           C  
ATOM    165  CD  ARG A  14      11.488  16.958  -2.853  1.00  0.00           C  
ATOM    166  NE  ARG A  14      11.450  17.894  -1.688  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      11.072  19.122  -1.873  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      11.967  19.959  -2.299  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       9.833  19.421  -1.624  1.00  0.00           N  
ATOM    170  H   ARG A  14      11.819  12.039  -5.105  1.00  0.00           H  
ATOM    171  HA  ARG A  14      11.195  13.065  -3.150  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      13.384  14.198  -3.438  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      12.688  15.407  -4.476  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      11.606  15.086  -1.710  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      13.162  15.862  -1.959  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      12.030  17.421  -3.670  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      10.477  16.776  -3.188  1.00  0.00           H  
ATOM    178  HE  ARG A  14      11.711  17.586  -0.788  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      12.891  19.612  -2.461  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      11.771  20.924  -2.469  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       9.214  18.700  -1.311  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       9.476  20.350  -1.733  1.00  0.00           H  
ATOM    183  N   GLY A  15       9.248  14.761  -3.192  1.00  0.00           N  
ATOM    184  CA  GLY A  15       7.913  15.424  -3.385  1.00  0.00           C  
ATOM    185  C   GLY A  15       6.965  14.433  -4.061  1.00  0.00           C  
ATOM    186  O   GLY A  15       6.076  14.798  -4.803  1.00  0.00           O  
ATOM    187  H   GLY A  15       9.576  14.556  -2.292  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       7.500  15.714  -2.431  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       8.023  16.289  -4.024  1.00  0.00           H  
ATOM    190  N   ASN A  16       7.201  13.186  -3.764  1.00  0.00           N  
ATOM    191  CA  ASN A  16       6.377  12.080  -4.333  1.00  0.00           C  
ATOM    192  C   ASN A  16       4.970  12.023  -3.726  1.00  0.00           C  
ATOM    193  O   ASN A  16       4.652  12.673  -2.746  1.00  0.00           O  
ATOM    194  CB  ASN A  16       7.117  10.749  -4.089  1.00  0.00           C  
ATOM    195  CG  ASN A  16       7.450  10.655  -2.609  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       8.326  11.351  -2.135  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       6.795   9.834  -1.849  1.00  0.00           N  
ATOM    198  H   ASN A  16       7.935  12.975  -3.148  1.00  0.00           H  
ATOM    199  HA  ASN A  16       6.275  12.255  -5.394  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       6.509   9.905  -4.381  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       8.043  10.725  -4.638  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       6.090   9.260  -2.214  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       7.025   9.808  -0.898  1.00  0.00           H  
ATOM    204  N   THR A  17       4.186  11.213  -4.373  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.768  10.949  -4.030  1.00  0.00           C  
ATOM    206  C   THR A  17       2.497   9.723  -3.127  1.00  0.00           C  
ATOM    207  O   THR A  17       2.851   8.605  -3.445  1.00  0.00           O  
ATOM    208  CB  THR A  17       2.060  10.822  -5.390  1.00  0.00           C  
ATOM    209  OG1 THR A  17       2.986  10.057  -6.164  1.00  0.00           O  
ATOM    210  CG2 THR A  17       2.036  12.166  -6.141  1.00  0.00           C  
ATOM    211  H   THR A  17       4.504  10.718  -5.163  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.390  11.826  -3.523  1.00  0.00           H  
ATOM    213  HB  THR A  17       1.102  10.319  -5.343  1.00  0.00           H  
ATOM    214  HG1 THR A  17       2.536   9.237  -6.438  1.00  0.00           H  
ATOM    215 HG21 THR A  17       1.516  12.921  -5.570  1.00  0.00           H  
ATOM    216 HG22 THR A  17       3.043  12.510  -6.332  1.00  0.00           H  
ATOM    217 HG23 THR A  17       1.529  12.042  -7.087  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.873   9.933  -1.999  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.561   8.800  -1.073  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.193   8.244  -1.473  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.761   8.266  -0.719  1.00  0.00           O  
ATOM    222  CB  LEU A  18       1.564   9.360   0.372  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.995   9.252   0.906  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       3.971  10.187   0.160  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       3.052   9.543   2.420  1.00  0.00           C  
ATOM    226  H   LEU A  18       1.608  10.832  -1.731  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.288   8.010  -1.204  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       1.235  10.388   0.378  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       0.877   8.798   0.983  1.00  0.00           H  
ATOM    230  HG  LEU A  18       3.252   8.228   0.698  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       3.657  11.216   0.253  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       4.962  10.088   0.576  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       4.026   9.935  -0.888  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       2.692  10.541   2.626  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       2.455   8.836   2.972  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       4.072   9.471   2.769  1.00  0.00           H  
ATOM    237  N   SER A  19       0.157   7.749  -2.681  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.122   7.181  -3.203  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.471   5.778  -2.700  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.646   5.465  -2.712  1.00  0.00           O  
ATOM    241  CB  SER A  19      -1.080   7.149  -4.756  1.00  0.00           C  
ATOM    242  OG  SER A  19      -2.410   6.779  -5.125  1.00  0.00           O  
ATOM    243  H   SER A  19       0.979   7.757  -3.225  1.00  0.00           H  
ATOM    244  HA  SER A  19      -1.920   7.844  -2.893  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -0.838   8.116  -5.177  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -0.384   6.411  -5.133  1.00  0.00           H  
ATOM    247  HG  SER A  19      -2.866   6.369  -4.371  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.522   4.979  -2.293  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.839   3.616  -1.803  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.028   3.554  -0.283  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.172   4.549   0.406  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.413   5.226  -2.288  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -1.737   3.321  -2.292  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.041   2.947  -2.090  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.031   2.356   0.231  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.196   2.129   1.666  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.243   0.997   1.935  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.146   0.046   1.181  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.561   1.640   2.030  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.458   2.368   1.201  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.941   2.045   3.465  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.921   1.539  -0.287  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.900   3.004   2.193  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.629   0.573   1.889  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.986   3.072   0.740  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -2.223   1.645   4.168  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.952   3.120   3.562  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.917   1.659   3.718  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.433   1.150   3.014  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.415   0.121   3.432  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.745  -0.680   4.516  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.159  -0.153   5.442  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.676   0.790   3.950  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.661  -0.195   4.666  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.906  -0.432   3.787  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       4.105   0.439   5.986  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.256   1.961   3.521  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.637  -0.512   2.591  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.141   1.080   3.030  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.443   1.671   4.524  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.200  -1.153   4.859  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       4.620  -0.856   2.835  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.422   0.499   3.600  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.593  -1.110   4.273  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.240   0.643   6.597  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       4.767  -0.226   6.522  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.625   1.366   5.796  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.874  -1.950   4.341  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.293  -2.943   5.276  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.406  -3.599   6.096  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.381  -4.122   5.592  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.505  -3.959   4.425  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.867  -3.308   4.126  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.255  -2.672   2.982  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.879  -3.265   5.012  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.486  -2.276   3.251  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.955  -2.581   4.449  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -2.972  -3.783   6.308  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.124  -2.405   5.180  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.146  -3.600   7.033  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.220  -2.913   6.471  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.392  -2.220   3.559  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.379  -2.424   5.947  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.003  -4.150   3.492  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.664  -4.884   4.960  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.702  -2.532   2.072  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -4.040  -1.781   2.597  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.151  -4.341   6.749  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.959  -1.875   4.748  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.224  -3.990   8.034  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.129  -2.774   7.037  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.186  -3.543   7.376  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.143  -4.110   8.377  1.00  0.00           C  
ATOM    314  C   LEU A  24       1.808  -5.574   8.619  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.530  -6.308   9.263  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.011  -3.333   9.698  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.688  -1.850   9.428  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.480  -1.115  10.765  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.840  -1.179   8.655  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.372  -3.104   7.675  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.136  -4.039   7.970  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.246  -3.782  10.318  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       2.949  -3.412  10.223  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.781  -1.818   8.842  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       0.663  -1.556  11.316  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       2.372  -1.174  11.372  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.253  -0.072  10.594  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.762  -1.237   9.216  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.990  -1.654   7.696  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.608  -0.137   8.486  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.677  -5.921   8.075  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.192  -7.323   8.200  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.231  -8.181   7.472  1.00  0.00           C  
ATOM    334  O   TYR A  25       1.833  -7.722   6.521  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -1.179  -7.462   7.520  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.341  -6.884   8.363  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -2.165  -6.245   9.581  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.628  -7.041   7.889  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -3.251  -5.784  10.297  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.714  -6.579   8.604  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.535  -5.946   9.818  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.624  -5.493  10.534  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.182  -5.228   7.596  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.180  -7.603   9.244  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -1.125  -7.017   6.537  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.409  -8.492   7.343  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -1.176  -6.096   9.989  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.784  -7.532   6.942  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -3.087  -5.293  11.243  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.710  -6.716   8.208  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.323  -4.961  11.275  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.423  -9.399   7.903  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.653 -10.159   7.560  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.829 -10.413   6.074  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.899 -10.761   5.613  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.530 -11.443   8.395  1.00  0.00           C  
ATOM    357  CG  PRO A  26       0.993 -11.623   8.535  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.486 -10.185   8.758  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.486  -9.561   7.865  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       2.971 -12.283   7.875  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.012 -11.321   9.354  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.562 -12.046   7.638  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.753 -12.254   9.379  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.532 -10.068   8.415  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.580  -9.875   9.790  1.00  0.00           H  
ATOM    366  N   SER A  27       1.761 -10.205   5.375  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.765 -10.418   3.896  1.00  0.00           C  
ATOM    368  C   SER A  27       1.350  -9.171   3.130  1.00  0.00           C  
ATOM    369  O   SER A  27       1.198  -9.175   1.921  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.827 -11.577   3.594  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.322 -11.337   4.405  1.00  0.00           O  
ATOM    372  H   SER A  27       0.958  -9.890   5.849  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.755 -10.691   3.569  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.580 -11.562   2.543  1.00  0.00           H  
ATOM    375  HB3 SER A  27       1.281 -12.524   3.853  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.579 -12.173   4.804  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.180  -8.128   3.885  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.787  -6.841   3.307  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.680  -6.733   3.005  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.529  -6.844   3.868  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.316  -8.198   4.847  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.072  -6.052   3.981  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.330  -6.741   2.383  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.870  -6.508   1.743  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.204  -6.345   1.139  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.253  -7.340   1.699  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.204  -8.517   1.402  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.080  -6.514  -0.377  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -3.103  -5.327  -1.274  1.00  0.00           S  
ATOM    390  H   CYS A  29      -0.089  -6.441   1.171  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.473  -5.327   1.318  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -1.058  -6.379  -0.700  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.383  -7.513  -0.663  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.166  -6.847   2.496  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.230  -7.655   3.102  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.335  -7.884   2.068  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.821  -6.983   1.416  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.657  -6.845   4.321  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.323  -5.379   3.957  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.242  -5.434   2.887  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.809  -8.594   3.436  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.714  -6.965   4.520  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.088  -7.150   5.186  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.154  -4.803   3.595  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.922  -4.900   4.833  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.521  -4.868   2.014  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.282  -5.143   3.260  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.682  -9.120   1.954  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.734  -9.609   1.026  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.897  -8.629   1.090  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.659  -8.569   2.033  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.133 -11.005   1.495  1.00  0.00           C  
ATOM    413  OG  SER A  31      -6.862 -11.592   1.769  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.211  -9.752   2.506  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.312  -9.573   0.032  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -8.729 -10.969   2.398  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -8.652 -11.551   0.721  1.00  0.00           H  
ATOM    418  HG  SER A  31      -6.802 -12.455   1.348  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.949  -7.894   0.026  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.962  -6.839  -0.186  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.170  -5.674  -0.792  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.744  -4.662  -1.146  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.285  -8.049  -0.669  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.723  -7.171  -0.876  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.386  -6.545   0.759  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.866  -5.861  -0.868  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.938  -4.870  -1.426  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.471  -5.502  -2.737  1.00  0.00           C  
ATOM    429  O   TRP A  33      -7.093  -6.431  -3.221  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.784  -4.662  -0.387  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.309  -3.789   0.735  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.315  -4.086   1.594  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.855  -2.551   0.976  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.408  -2.975   2.305  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.577  -1.985   2.015  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.837  -1.835   0.345  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.281  -0.682   2.413  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.550  -0.555   0.743  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.268   0.022   1.768  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.403  -6.666  -0.560  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.492  -3.979  -1.662  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.429  -5.594   0.017  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.952  -4.146  -0.818  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.875  -5.012   1.677  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.076  -2.890   3.018  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.244  -2.262  -0.449  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.835  -0.213   3.215  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.765  -0.001   0.254  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -5.024   1.035   2.030  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.397  -5.007  -3.270  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.852  -5.528  -4.541  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.340  -5.673  -4.526  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.833  -6.453  -3.749  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.361  -4.573  -5.655  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.856  -4.839  -5.795  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.819  -4.056  -5.449  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.490  -5.950  -6.304  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.955  -4.615  -5.716  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.799  -5.801  -6.252  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.939  -4.295  -2.818  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.246  -6.497  -4.657  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -5.212  -3.538  -5.379  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.892  -4.780  -6.603  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.719  -3.164  -5.026  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -6.967  -6.812  -6.674  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.912  -4.155  -5.515  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.640  -4.960  -5.363  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.148  -5.068  -5.378  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.502  -4.100  -6.355  1.00  0.00           C  
ATOM    470  O   ASN A  35      -0.932  -3.996  -7.487  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.712  -6.511  -5.761  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.242  -6.954  -7.137  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -2.176  -7.718  -7.244  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -0.701  -6.526  -8.239  1.00  0.00           N  
ATOM    475  H   ASN A  35      -3.106  -4.366  -5.976  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.809  -4.810  -4.384  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.363  -6.572  -5.772  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -1.085  -7.205  -5.023  1.00  0.00           H  
ATOM    479 HD21 ASN A  35       0.044  -5.891  -8.230  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.055  -6.852  -9.091  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.513  -3.411  -5.901  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.197  -2.444  -6.817  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.707  -2.508  -6.600  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.474  -2.731  -7.513  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.673  -1.034  -6.521  1.00  0.00           C  
ATOM    486  SG  CYS A  36       1.019  -0.320  -4.895  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.818  -3.528  -4.973  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.991  -2.706  -7.847  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       1.104  -0.377  -7.263  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.396  -1.027  -6.671  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.086  -2.350  -5.365  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.517  -2.378  -5.007  1.00  0.00           C  
ATOM    493  C   LYS A  37       4.941  -3.808  -4.748  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.288  -4.195  -3.651  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.741  -1.540  -3.740  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.564  -0.031  -3.964  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.609   0.513  -4.977  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.051   0.201  -4.510  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       7.996   0.608  -5.582  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.428  -2.204  -4.661  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.084  -1.994  -5.826  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.034  -1.890  -3.016  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.696  -1.761  -3.314  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.555   0.106  -4.324  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.671   0.511  -3.036  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.421   0.089  -5.948  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.496   1.585  -5.044  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.278   0.750  -3.606  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.186  -0.854  -4.315  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.465   0.979  -6.402  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       8.677   1.324  -5.270  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       8.480  -0.214  -6.004  1.00  0.00           H  
ATOM    513  N   ALA A  38       4.921  -4.573  -5.802  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.325  -6.005  -5.668  1.00  0.00           C  
ATOM    515  C   ALA A  38       6.825  -6.109  -5.318  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.369  -7.192  -5.226  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.039  -6.717  -6.999  1.00  0.00           C  
ATOM    518  H   ALA A  38       4.638  -4.187  -6.664  1.00  0.00           H  
ATOM    519  HA  ALA A  38       4.762  -6.450  -4.864  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       5.602  -6.256  -7.797  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       5.342  -7.752  -6.918  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       3.989  -6.683  -7.246  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.452  -4.973  -5.143  1.00  0.00           N  
ATOM    524  CA  HIS A  39       8.909  -4.909  -4.805  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.263  -4.365  -3.413  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.413  -4.452  -3.030  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.617  -4.038  -5.856  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.821  -4.792  -7.176  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.847  -4.640  -7.948  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.045  -5.736  -7.833  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.733  -5.408  -8.986  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.627  -6.105  -8.954  1.00  0.00           N  
ATOM    533  H   HIS A  39       6.943  -4.144  -5.240  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.321  -5.908  -4.865  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.042  -3.148  -6.071  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.569  -3.735  -5.449  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      11.600  -4.037  -7.777  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       8.100  -6.121  -7.484  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      11.457  -5.470  -9.786  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.319  -3.822  -2.687  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.648  -3.281  -1.330  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.048  -1.887  -1.088  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.276  -1.406  -1.897  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.404  -3.765  -3.016  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.267  -3.948  -0.578  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       9.716  -3.222  -1.237  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.416  -1.250   0.000  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.762  -1.327   0.640  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.067  -2.588   1.452  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.220  -3.434   1.647  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.814  -0.051   1.477  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.351   0.031   1.999  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.503  -0.345   0.749  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.489  -1.294  -0.152  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.514  -0.123   2.299  1.00  0.00           H  
ATOM    556  HB3 PRO A  41      10.054   0.805   0.862  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.171  -0.666   2.808  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.116   1.029   2.341  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.607  -0.888   1.018  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.252   0.506   0.132  1.00  0.00           H  
ATOM    561  N   THR A  42      11.287  -2.664   1.907  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.772  -3.822   2.722  1.00  0.00           C  
ATOM    563  C   THR A  42      11.328  -3.703   4.202  1.00  0.00           C  
ATOM    564  O   THR A  42      11.976  -4.237   5.081  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.320  -3.846   2.614  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.595  -3.468   1.266  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.868  -5.282   2.737  1.00  0.00           C  
ATOM    568  H   THR A  42      11.932  -1.953   1.716  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.346  -4.730   2.319  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.792  -3.161   3.306  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.210  -4.097   0.873  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.458  -5.924   1.970  1.00  0.00           H  
ATOM    573 HG22 THR A  42      14.946  -5.285   2.667  1.00  0.00           H  
ATOM    574 HG23 THR A  42      13.590  -5.685   3.702  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.243  -3.011   4.442  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.716  -2.826   5.839  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.189  -2.727   5.687  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.673  -1.679   5.353  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.271  -1.502   6.477  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      11.832  -1.498   6.425  1.00  0.00           C  
ATOM    581  CG2 ILE A  43       9.802  -1.439   7.965  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      12.404  -0.190   7.013  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.758  -2.610   3.689  1.00  0.00           H  
ATOM    584  HA  ILE A  43       9.972  -3.693   6.433  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.869  -0.655   5.938  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      12.222  -2.341   6.980  1.00  0.00           H  
ATOM    587 HG13 ILE A  43      12.173  -1.586   5.403  1.00  0.00           H  
ATOM    588 HG21 ILE A  43       8.723  -1.459   8.022  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      10.193  -2.277   8.523  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      10.135  -0.527   8.438  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      12.024   0.665   6.471  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      12.145  -0.087   8.055  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      13.482  -0.196   6.935  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.510  -3.815   5.940  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.010  -3.815   5.807  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.745  -4.047   4.311  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.688  -4.303   3.587  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.983  -4.628   6.208  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.580  -4.621   6.386  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.599  -2.863   6.114  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.530  -3.971   3.841  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.299  -4.205   2.367  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.558  -3.006   1.785  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.774  -2.421   2.498  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.408  -5.396   2.126  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.860  -6.710   2.785  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.867  -6.975   4.127  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.273  -7.807   2.115  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.286  -8.227   4.182  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.555  -8.814   3.028  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.439  -8.047   0.748  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.996 -10.056   2.592  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.885  -9.295   0.310  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       5.162 -10.298   1.234  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.772  -3.761   4.432  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.241  -4.320   1.850  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.451  -5.122   2.535  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.290  -5.556   1.064  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.594  -6.318   4.943  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.394  -8.714   5.029  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.222  -7.271   0.030  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       5.196 -10.834   3.312  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       5.017  -9.490  -0.745  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.507 -11.264   0.896  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.779  -2.649   0.547  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.043  -1.479  -0.006  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.067  -2.016  -1.028  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.400  -2.796  -1.900  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.064  -0.503  -0.607  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.684   0.626   0.661  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.408  -3.135  -0.027  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.494  -0.976   0.779  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.899  -1.049  -1.021  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.607   0.072  -1.397  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.854  -1.582  -0.861  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.218  -2.022  -1.780  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.261  -0.937  -1.880  1.00  0.00           C  
ATOM    638  O   CYS A  47      -1.041   0.183  -1.458  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.819  -3.315  -1.230  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.784  -4.293  -2.393  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.632  -0.957  -0.136  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.196  -2.165  -2.765  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -0.011  -3.944  -0.887  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.457  -3.102  -0.383  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.372  -1.305  -2.440  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.475  -0.324  -2.597  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.724  -1.162  -2.560  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.631  -2.361  -2.779  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.305   0.393  -3.942  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.105  -0.657  -5.077  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -3.481  -0.034  -6.431  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -5.035   0.063  -6.533  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -5.414   1.013  -7.628  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.511  -2.240  -2.759  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.495   0.357  -1.747  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -4.147   1.046  -4.118  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.416   1.007  -3.875  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.061  -0.944  -5.094  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -3.692  -1.548  -4.898  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -3.009   0.936  -6.507  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -3.083  -0.662  -7.216  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -5.442  -0.916  -6.758  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -5.475   0.396  -5.603  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -4.552   1.386  -8.072  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -6.003   0.520  -8.330  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -5.955   1.786  -7.188  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.838  -0.546  -2.274  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.058  -1.315  -2.233  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.535  -1.697  -3.651  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.769  -1.569  -4.596  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -8.119  -0.463  -1.485  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.761  -1.512  -0.658  1.00  0.00           C  
ATOM    673  CD  GLN A  49     -10.122  -1.227  -0.076  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.500  -0.124   0.266  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.901  -2.256   0.054  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.670  -2.120  -3.752  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.949   0.388  -2.057  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.804  -2.218  -1.709  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.693   0.309  -0.861  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.835  -0.037  -2.175  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -8.807  -2.378  -1.284  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.078  -1.685   0.151  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.585  -3.147  -0.235  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.790  -2.133   0.436  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -3.322   5.850   9.700  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.948   4.769   8.735  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.576   5.152   8.184  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.053   6.151   8.638  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.534   6.537   9.720  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.190   6.333   9.396  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.451   5.453  10.651  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.889   3.817   9.241  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.664   4.730   7.924  1.00  0.00           H  
ATOM     10  N   VAL A   2      -1.042   4.388   7.266  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.298   4.710   6.681  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.225   4.313   5.204  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.374   3.304   4.871  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.434   3.886   7.340  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.799   4.478   6.900  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.334   3.909   8.876  1.00  0.00           C  
ATOM     17  H   VAL A   2      -1.499   3.587   6.930  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.477   5.774   6.760  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.373   2.867   6.982  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.882   5.512   7.204  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.610   3.924   7.350  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       2.918   4.424   5.826  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.387   4.928   9.229  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.404   3.474   9.205  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.145   3.344   9.314  1.00  0.00           H  
ATOM     26  N   SER A   3       0.836   5.109   4.373  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.842   4.839   2.920  1.00  0.00           C  
ATOM     28  C   SER A   3       2.232   5.036   2.337  1.00  0.00           C  
ATOM     29  O   SER A   3       3.148   5.381   3.059  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.166   5.782   2.300  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.420   5.353   2.821  1.00  0.00           O  
ATOM     32  H   SER A   3       1.307   5.905   4.671  1.00  0.00           H  
ATOM     33  HA  SER A   3       0.603   3.805   2.763  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.013   6.807   2.571  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.141   5.701   1.237  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.951   5.115   2.043  1.00  0.00           H  
ATOM     37  N   CYS A   4       2.316   4.810   1.053  1.00  0.00           N  
ATOM     38  CA  CYS A   4       3.592   4.945   0.287  1.00  0.00           C  
ATOM     39  C   CYS A   4       3.281   5.034  -1.217  1.00  0.00           C  
ATOM     40  O   CYS A   4       2.169   4.760  -1.625  1.00  0.00           O  
ATOM     41  CB  CYS A   4       4.460   3.719   0.617  1.00  0.00           C  
ATOM     42  SG  CYS A   4       3.584   2.191   1.034  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.513   4.547   0.553  1.00  0.00           H  
ATOM     44  HA  CYS A   4       4.094   5.848   0.605  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       5.112   3.503  -0.218  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       5.085   3.964   1.463  1.00  0.00           H  
ATOM     47  N   LEU A   5       4.269   5.432  -1.974  1.00  0.00           N  
ATOM     48  CA  LEU A   5       4.167   5.577  -3.448  1.00  0.00           C  
ATOM     49  C   LEU A   5       4.038   4.193  -4.114  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.815   3.300  -3.821  1.00  0.00           O  
ATOM     51  CB  LEU A   5       5.452   6.314  -3.881  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.212   7.214  -5.083  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.446   8.098  -5.299  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       5.039   6.400  -6.374  1.00  0.00           C  
ATOM     55  H   LEU A   5       5.134   5.671  -1.598  1.00  0.00           H  
ATOM     56  HA  LEU A   5       3.281   6.151  -3.679  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       5.814   6.927  -3.067  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       6.202   5.573  -4.118  1.00  0.00           H  
ATOM     59  HG  LEU A   5       4.339   7.782  -4.807  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       7.307   7.464  -5.460  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       6.330   8.723  -6.170  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.637   8.719  -4.435  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       5.918   5.803  -6.567  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       4.187   5.747  -6.308  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       4.898   7.057  -7.222  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.066   4.052  -4.980  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.851   2.753  -5.693  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.488   2.781  -7.112  1.00  0.00           C  
ATOM     69  O   CYS A   6       3.682   3.824  -7.706  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.332   2.472  -5.810  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.483   1.518  -4.525  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.467   4.813  -5.168  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.282   1.960  -5.108  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       0.836   3.432  -5.812  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.113   1.997  -6.753  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.792   1.617  -7.625  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.413   1.458  -8.989  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.500   1.950 -10.122  1.00  0.00           C  
ATOM     79  O   ASP A   7       3.902   1.978 -11.266  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.752  -0.047  -9.249  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.244  -0.370  -9.081  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.667  -0.363  -7.938  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.889  -0.611 -10.086  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.603   0.822  -7.092  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.312   2.056  -9.028  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       4.198  -0.696  -8.588  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       4.479  -0.311 -10.264  1.00  0.00           H  
ATOM     88  N   SER A   8       2.294   2.324  -9.790  1.00  0.00           N  
ATOM     89  CA  SER A   8       1.322   2.823 -10.819  1.00  0.00           C  
ATOM     90  C   SER A   8       1.109   4.335 -10.694  1.00  0.00           C  
ATOM     91  O   SER A   8       0.201   4.887 -11.290  1.00  0.00           O  
ATOM     92  CB  SER A   8      -0.028   2.052 -10.631  1.00  0.00           C  
ATOM     93  OG  SER A   8      -0.381   2.021  -9.238  1.00  0.00           O  
ATOM     94  H   SER A   8       2.024   2.275  -8.853  1.00  0.00           H  
ATOM     95  HA  SER A   8       1.714   2.623 -11.808  1.00  0.00           H  
ATOM     96  HB2 SER A   8      -0.804   2.569 -11.178  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.063   1.045 -11.017  1.00  0.00           H  
ATOM     98  HG  SER A   8      -0.096   2.865  -8.828  1.00  0.00           H  
ATOM     99  N   ASP A   9       1.973   4.940  -9.918  1.00  0.00           N  
ATOM    100  CA  ASP A   9       1.896   6.407  -9.676  1.00  0.00           C  
ATOM    101  C   ASP A   9       2.969   7.240 -10.376  1.00  0.00           C  
ATOM    102  O   ASP A   9       3.065   8.439 -10.191  1.00  0.00           O  
ATOM    103  CB  ASP A   9       1.975   6.611  -8.152  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.065   5.698  -7.305  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.402   4.799  -7.808  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.090   5.969  -6.114  1.00  0.00           O  
ATOM    107  H   ASP A   9       2.685   4.434  -9.470  1.00  0.00           H  
ATOM    108  HA  ASP A   9       0.965   6.742 -10.079  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       2.985   6.417  -7.850  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       1.729   7.633  -7.917  1.00  0.00           H  
ATOM    111  N   GLY A  10       3.736   6.549 -11.159  1.00  0.00           N  
ATOM    112  CA  GLY A  10       4.842   7.186 -11.928  1.00  0.00           C  
ATOM    113  C   GLY A  10       6.208   6.557 -11.603  1.00  0.00           C  
ATOM    114  O   GLY A  10       6.281   5.357 -11.439  1.00  0.00           O  
ATOM    115  H   GLY A  10       3.553   5.598 -11.222  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       4.638   7.035 -12.976  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       4.847   8.236 -11.705  1.00  0.00           H  
ATOM    118  N   PRO A  11       7.257   7.352 -11.529  1.00  0.00           N  
ATOM    119  CA  PRO A  11       8.643   6.844 -11.301  1.00  0.00           C  
ATOM    120  C   PRO A  11       8.913   6.539  -9.814  1.00  0.00           C  
ATOM    121  O   PRO A  11       8.113   6.863  -8.959  1.00  0.00           O  
ATOM    122  CB  PRO A  11       9.517   7.957 -11.871  1.00  0.00           C  
ATOM    123  CG  PRO A  11       8.729   9.228 -11.450  1.00  0.00           C  
ATOM    124  CD  PRO A  11       7.238   8.840 -11.661  1.00  0.00           C  
ATOM    125  HA  PRO A  11       8.764   5.929 -11.866  1.00  0.00           H  
ATOM    126  HB2 PRO A  11      10.504   7.945 -11.428  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       9.602   7.882 -12.947  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       8.924   9.492 -10.419  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       8.997  10.059 -12.086  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       6.614   9.268 -10.885  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       6.874   9.121 -12.638  1.00  0.00           H  
ATOM    132  N   SER A  12      10.034   5.939  -9.517  1.00  0.00           N  
ATOM    133  CA  SER A  12      10.337   5.626  -8.090  1.00  0.00           C  
ATOM    134  C   SER A  12      11.073   6.819  -7.471  1.00  0.00           C  
ATOM    135  O   SER A  12      12.167   7.165  -7.865  1.00  0.00           O  
ATOM    136  CB  SER A  12      11.199   4.352  -8.052  1.00  0.00           C  
ATOM    137  OG  SER A  12      11.851   4.311  -9.319  1.00  0.00           O  
ATOM    138  H   SER A  12      10.702   5.676 -10.188  1.00  0.00           H  
ATOM    139  HA  SER A  12       9.414   5.456  -7.558  1.00  0.00           H  
ATOM    140  HB2 SER A  12      11.943   4.409  -7.269  1.00  0.00           H  
ATOM    141  HB3 SER A  12      10.578   3.478  -7.920  1.00  0.00           H  
ATOM    142  HG  SER A  12      11.924   3.394  -9.608  1.00  0.00           H  
ATOM    143  N   VAL A  13      10.448   7.434  -6.504  1.00  0.00           N  
ATOM    144  CA  VAL A  13      11.048   8.622  -5.810  1.00  0.00           C  
ATOM    145  C   VAL A  13      10.159   8.922  -4.598  1.00  0.00           C  
ATOM    146  O   VAL A  13       9.200   8.216  -4.370  1.00  0.00           O  
ATOM    147  CB  VAL A  13      11.095   9.812  -6.856  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       9.694  10.045  -7.478  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      11.573  11.158  -6.246  1.00  0.00           C  
ATOM    150  H   VAL A  13       9.563   7.122  -6.214  1.00  0.00           H  
ATOM    151  HA  VAL A  13      12.042   8.366  -5.473  1.00  0.00           H  
ATOM    152  HB  VAL A  13      11.783   9.541  -7.646  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       9.354   9.153  -7.986  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       8.974  10.305  -6.717  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       9.739  10.848  -8.200  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      12.548  11.052  -5.793  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      11.651  11.889  -7.038  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      10.877  11.551  -5.519  1.00  0.00           H  
ATOM    159  N   ARG A  14      10.484   9.938  -3.852  1.00  0.00           N  
ATOM    160  CA  ARG A  14       9.682  10.316  -2.657  1.00  0.00           C  
ATOM    161  C   ARG A  14       9.469  11.822  -2.815  1.00  0.00           C  
ATOM    162  O   ARG A  14      10.397  12.530  -3.156  1.00  0.00           O  
ATOM    163  CB  ARG A  14      10.488   9.961  -1.376  1.00  0.00           C  
ATOM    164  CG  ARG A  14      11.930  10.522  -1.445  1.00  0.00           C  
ATOM    165  CD  ARG A  14      12.697  10.124  -0.172  1.00  0.00           C  
ATOM    166  NE  ARG A  14      14.115  10.580  -0.333  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      15.086   9.734  -0.164  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      15.398   8.970  -1.167  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      15.673   9.706   0.994  1.00  0.00           N  
ATOM    170  H   ARG A  14      11.271  10.479  -4.071  1.00  0.00           H  
ATOM    171  HA  ARG A  14       8.730   9.804  -2.682  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       9.973  10.373  -0.518  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      10.506   8.884  -1.272  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      12.429  10.126  -2.316  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      11.889  11.600  -1.528  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      12.263  10.610   0.692  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      12.661   9.052  -0.021  1.00  0.00           H  
ATOM    178  HE  ARG A  14      14.302  11.519  -0.567  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      14.885   9.055  -2.022  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      16.136   8.297  -1.113  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      15.365  10.330   1.711  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      16.425   9.080   1.188  1.00  0.00           H  
ATOM    183  N   GLY A  15       8.264  12.260  -2.576  1.00  0.00           N  
ATOM    184  CA  GLY A  15       7.944  13.720  -2.705  1.00  0.00           C  
ATOM    185  C   GLY A  15       6.702  13.856  -3.585  1.00  0.00           C  
ATOM    186  O   GLY A  15       5.956  14.803  -3.467  1.00  0.00           O  
ATOM    187  H   GLY A  15       7.561  11.627  -2.310  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       7.746  14.139  -1.730  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       8.768  14.247  -3.169  1.00  0.00           H  
ATOM    190  N   ASN A  16       6.545  12.876  -4.439  1.00  0.00           N  
ATOM    191  CA  ASN A  16       5.387  12.816  -5.386  1.00  0.00           C  
ATOM    192  C   ASN A  16       4.099  12.739  -4.552  1.00  0.00           C  
ATOM    193  O   ASN A  16       3.355  13.688  -4.413  1.00  0.00           O  
ATOM    194  CB  ASN A  16       5.611  11.566  -6.282  1.00  0.00           C  
ATOM    195  CG  ASN A  16       4.338  11.214  -7.042  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       3.677  12.061  -7.599  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       3.944   9.977  -7.096  1.00  0.00           N  
ATOM    198  H   ASN A  16       7.217  12.165  -4.451  1.00  0.00           H  
ATOM    199  HA  ASN A  16       5.352  13.712  -5.973  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       6.382  11.773  -7.010  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       5.911  10.721  -5.686  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       4.437   9.246  -6.667  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       3.119   9.785  -7.588  1.00  0.00           H  
ATOM    204  N   THR A  17       3.887  11.577  -4.021  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.695  11.307  -3.166  1.00  0.00           C  
ATOM    206  C   THR A  17       2.788   9.845  -2.729  1.00  0.00           C  
ATOM    207  O   THR A  17       3.778   9.187  -2.997  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.364  11.596  -3.969  1.00  0.00           C  
ATOM    209  OG1 THR A  17       0.320  11.352  -3.023  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.128  10.600  -5.111  1.00  0.00           C  
ATOM    211  H   THR A  17       4.529  10.861  -4.192  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.748  11.944  -2.304  1.00  0.00           H  
ATOM    213  HB  THR A  17       1.307  12.621  -4.311  1.00  0.00           H  
ATOM    214  HG1 THR A  17      -0.412  10.916  -3.474  1.00  0.00           H  
ATOM    215 HG21 THR A  17       1.057   9.587  -4.749  1.00  0.00           H  
ATOM    216 HG22 THR A  17       0.222  10.835  -5.653  1.00  0.00           H  
ATOM    217 HG23 THR A  17       1.953  10.659  -5.803  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.762   9.372  -2.079  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.742   7.961  -1.597  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.328   7.383  -1.651  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.247   6.940  -0.676  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.331   7.930  -0.155  1.00  0.00           C  
ATOM    223  CG  LEU A  18       1.764   8.960   0.838  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       2.275   8.568   2.244  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.304  10.391   0.576  1.00  0.00           C  
ATOM    226  H   LEU A  18       0.994   9.970  -1.919  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.375   7.363  -2.214  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.100   6.959   0.242  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.403   8.028  -0.216  1.00  0.00           H  
ATOM    230  HG  LEU A  18       0.687   8.927   0.766  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.950   7.576   2.505  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       3.356   8.583   2.266  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.903   9.261   2.984  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       3.384  10.416   0.626  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       1.991  10.778  -0.375  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       1.917  11.059   1.332  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.172   7.416  -2.855  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.532   6.927  -3.224  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.917   5.567  -2.620  1.00  0.00           C  
ATOM    240  O   SER A  19      -3.079   5.355  -2.331  1.00  0.00           O  
ATOM    241  CB  SER A  19      -1.596   6.848  -4.759  1.00  0.00           C  
ATOM    242  OG  SER A  19      -0.709   7.869  -5.209  1.00  0.00           O  
ATOM    243  H   SER A  19       0.358   7.789  -3.593  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.246   7.661  -2.873  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.266   5.884  -5.116  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -2.591   7.054  -5.128  1.00  0.00           H  
ATOM    247  HG  SER A  19      -0.072   7.395  -5.772  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.967   4.679  -2.452  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.319   3.356  -1.869  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.473   3.406  -0.336  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.806   4.407   0.269  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.043   4.855  -2.697  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.245   3.077  -2.317  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.560   2.635  -2.136  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.245   2.299   0.302  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.337   2.196   1.756  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.322   1.114   2.006  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.146   0.221   1.201  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.671   1.712   2.215  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.623   2.576   1.609  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.861   1.946   3.711  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.997   1.459  -0.127  1.00  0.00           H  
ATOM    263  HA  THR A  21      -1.049   3.120   2.193  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.806   0.677   1.963  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -3.191   3.260   1.080  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -2.768   2.999   3.937  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -3.838   1.601   4.012  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -2.114   1.405   4.276  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.308   1.225   3.117  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.341   0.228   3.498  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.717  -0.664   4.524  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.027  -0.222   5.423  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.562   0.957   4.053  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.587   0.030   4.789  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.927   0.003   4.021  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.844   0.613   6.179  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.063   1.976   3.684  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.609  -0.354   2.633  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.039   1.287   3.154  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.264   1.817   4.624  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.225  -0.984   4.880  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.337   1.001   3.958  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.642  -0.630   4.532  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       4.788  -0.372   3.017  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       2.914   0.668   6.722  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       4.537  -0.010   6.726  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.257   1.608   6.101  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.992  -1.915   4.352  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.444  -2.930   5.281  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.590  -3.525   6.102  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.615  -3.961   5.608  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.324  -3.977   4.411  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.731  -3.392   4.119  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.167  -2.770   2.974  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.747  -3.398   5.007  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.417  -2.440   3.251  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.859  -2.772   4.449  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -2.815  -3.910   6.302  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.036  -2.648   5.175  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -3.997  -3.782   7.031  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.106  -3.153   6.469  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.582  -2.147   3.604  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.255  -2.446   5.951  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.188  -4.140   3.476  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.433  -4.913   4.940  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.637  -2.592   2.056  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -4.004  -1.975   2.604  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -1.965  -4.423   6.740  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.892  -2.161   4.732  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.045  -4.169   8.037  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.019  -3.057   7.037  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.332  -3.514   7.378  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.294  -4.035   8.396  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.044  -5.518   8.587  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.825  -6.236   9.180  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.065  -3.302   9.727  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.778  -1.811   9.475  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.506  -1.099  10.811  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.001  -1.155   8.803  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.482  -3.140   7.669  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.293  -3.903   8.021  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.252  -3.763  10.273  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       2.958  -3.405  10.323  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.905  -1.753   8.835  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.362  -1.183  11.467  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.311  -0.050  10.642  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       0.651  -1.534  11.308  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.884  -1.264   9.416  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       3.198  -1.602   7.840  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.819  -0.100   8.664  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.918  -5.901   8.063  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.494  -7.329   8.134  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.589  -8.155   7.433  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.193  -7.686   6.487  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.851  -7.513   7.396  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.084  -7.016   8.182  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -2.018  -6.397   9.423  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.326  -7.222   7.616  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -3.174  -6.001  10.070  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.479  -6.826   8.264  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.410  -6.211   9.499  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.551  -5.810  10.159  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.383  -5.204   7.635  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.446  -7.624   9.172  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.795  -7.030   6.431  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.021  -8.549   7.186  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -1.065  -6.215   9.899  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.396  -7.701   6.649  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -3.118  -5.521  11.036  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.437  -7.003   7.795  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -6.193  -5.540   9.498  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.817  -9.364   7.883  1.00  0.00           N  
ATOM    353  CA  PRO A  26       3.041 -10.124   7.512  1.00  0.00           C  
ATOM    354  C   PRO A  26       3.161 -10.434   6.026  1.00  0.00           C  
ATOM    355  O   PRO A  26       4.203 -10.840   5.553  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.971 -11.373   8.402  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.447 -11.576   8.602  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.924 -10.139   8.794  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.880  -9.507   7.760  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.416 -12.227   7.908  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.474 -11.196   9.341  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.995 -12.041   7.736  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.247 -12.177   9.476  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.107 -10.046   8.486  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       1.050  -9.797   9.812  1.00  0.00           H  
ATOM    366  N   SER A  27       2.082 -10.213   5.345  1.00  0.00           N  
ATOM    367  CA  SER A  27       2.036 -10.470   3.873  1.00  0.00           C  
ATOM    368  C   SER A  27       1.613  -9.224   3.102  1.00  0.00           C  
ATOM    369  O   SER A  27       1.295  -9.284   1.929  1.00  0.00           O  
ATOM    370  CB  SER A  27       1.057 -11.608   3.619  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.140 -11.175   4.262  1.00  0.00           O  
ATOM    372  H   SER A  27       1.301  -9.867   5.827  1.00  0.00           H  
ATOM    373  HA  SER A  27       3.016 -10.755   3.522  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.917 -11.727   2.555  1.00  0.00           H  
ATOM    375  HB3 SER A  27       1.399 -12.535   4.055  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.795 -10.948   3.589  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.618  -8.122   3.790  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.234  -6.851   3.158  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.232  -6.746   2.869  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.075  -6.811   3.742  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.876  -8.122   4.728  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.507  -6.032   3.797  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.774  -6.780   2.228  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.454  -6.571   1.604  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -1.820  -6.431   1.087  1.00  0.00           C  
ATOM    386  C   CYS A  29      -2.808  -7.491   1.635  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.605  -8.679   1.459  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.809  -6.507  -0.443  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.955  -5.309  -1.165  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.306  -6.532   1.005  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.093  -5.436   1.354  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.822  -6.308  -0.831  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.102  -7.497  -0.765  1.00  0.00           H  
ATOM    394  N   PRO A  30      -3.848  -7.027   2.286  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -4.938  -7.894   2.756  1.00  0.00           C  
ATOM    396  C   PRO A  30      -5.861  -8.201   1.578  1.00  0.00           C  
ATOM    397  O   PRO A  30      -5.652  -7.805   0.451  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.565  -7.078   3.894  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.332  -5.597   3.479  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.066  -5.600   2.635  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.535  -8.827   3.127  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.623  -7.275   3.992  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.066  -7.291   4.829  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.125  -5.156   2.904  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -5.168  -5.002   4.363  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.228  -5.041   1.721  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.220  -5.231   3.181  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.886  -8.917   1.890  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.875  -9.308   0.902  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.829  -8.141   0.913  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.183  -7.595   1.941  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.550 -10.620   1.346  1.00  0.00           C  
ATOM    413  OG  SER A  31      -9.194 -11.082   0.167  1.00  0.00           O  
ATOM    414  H   SER A  31      -7.019  -9.193   2.781  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.361  -9.343  -0.031  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -7.832 -11.356   1.684  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -9.292 -10.444   2.114  1.00  0.00           H  
ATOM    418  HG  SER A  31      -8.936 -11.996   0.003  1.00  0.00           H  
ATOM    419  N   GLY A  32      -9.186  -7.811  -0.277  1.00  0.00           N  
ATOM    420  CA  GLY A  32     -10.117  -6.690  -0.548  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.283  -5.480  -0.933  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.786  -4.371  -0.965  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.801  -8.345  -0.986  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.774  -6.946  -1.365  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.685  -6.478   0.340  1.00  0.00           H  
ATOM    426  N   TRP A  33      -8.027  -5.731  -1.203  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -7.095  -4.674  -1.598  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.640  -5.103  -2.982  1.00  0.00           C  
ATOM    429  O   TRP A  33      -7.312  -5.907  -3.605  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.988  -4.642  -0.506  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.546  -3.722   0.575  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.653  -3.922   1.351  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -6.024  -2.522   0.853  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.726  -2.803   2.049  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.791  -1.895   1.821  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.903  -1.892   0.313  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.441  -0.622   2.244  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.557  -0.628   0.735  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.326   0.004   1.697  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.616  -6.619  -1.174  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.640  -3.752  -1.695  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.810  -5.618  -0.096  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -5.060  -4.242  -0.871  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -8.306  -4.781   1.393  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.444  -2.649   2.701  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.284  -2.375  -0.429  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -7.036  -0.119   2.989  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.692  -0.141   0.311  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -5.051   0.998   2.002  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.537  -4.598  -3.438  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -5.051  -4.966  -4.778  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.575  -5.306  -4.677  1.00  0.00           C  
ATOM    453  O   HIS A  34      -3.207  -6.131  -3.866  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.386  -3.749  -5.674  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -5.066  -3.936  -7.152  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -5.285  -3.025  -8.035  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -4.527  -4.989  -7.864  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -4.919  -3.454  -9.203  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -4.441  -4.673  -9.140  1.00  0.00           N  
ATOM    460  H   HIS A  34      -5.014  -3.986  -2.904  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.580  -5.836  -5.058  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -6.450  -3.577  -5.593  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.885  -2.872  -5.299  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -5.678  -2.149  -7.813  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -4.223  -5.932  -7.431  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -4.997  -2.892 -10.122  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.754  -4.697  -5.484  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.296  -4.985  -5.425  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.581  -4.006  -6.332  1.00  0.00           C  
ATOM    470  O   ASN A  35      -0.985  -3.800  -7.461  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -1.018  -6.452  -5.886  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.649  -6.785  -7.248  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -2.545  -7.594  -7.340  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.252  -6.219  -8.345  1.00  0.00           N  
ATOM    475  H   ASN A  35      -3.097  -4.050  -6.133  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.981  -4.807  -4.406  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.044  -6.623  -5.956  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -1.423  -7.139  -5.154  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -0.554  -5.531  -8.338  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.671  -6.496  -9.183  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.472  -3.418  -5.824  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.225  -2.434  -6.666  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.718  -2.562  -6.422  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.494  -2.868  -7.303  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.761  -1.004  -6.306  1.00  0.00           C  
ATOM    486  SG  CYS A  36       1.254  -0.341  -4.694  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.756  -3.628  -4.905  1.00  0.00           H  
ATOM    488  HA  CYS A  36       1.038  -2.631  -7.713  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       1.117  -0.332  -7.074  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.315  -0.993  -6.336  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.078  -2.356  -5.190  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.495  -2.429  -4.786  1.00  0.00           C  
ATOM    493  C   LYS A  37       4.867  -3.845  -4.425  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.283  -4.171  -3.330  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.728  -1.508  -3.571  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.512  -0.022  -3.882  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.393   0.454  -5.046  1.00  0.00           C  
ATOM    498  CE  LYS A  37       6.863   0.157  -4.787  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       7.608   0.696  -5.951  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.404  -2.143  -4.521  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.099  -2.124  -5.623  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.023  -1.799  -2.821  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.693  -1.673  -3.130  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.473   0.138  -4.117  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.745   0.577  -3.014  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.075   0.000  -5.975  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.292   1.523  -5.136  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.201   0.634  -3.874  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.037  -0.906  -4.720  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       6.943   1.112  -6.642  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       8.351   1.372  -5.697  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       7.975  -0.091  -6.537  1.00  0.00           H  
ATOM    513  N   ALA A  38       4.712  -4.661  -5.427  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.028  -6.113  -5.296  1.00  0.00           C  
ATOM    515  C   ALA A  38       6.566  -6.302  -5.193  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.084  -7.349  -5.525  1.00  0.00           O  
ATOM    517  CB  ALA A  38       4.460  -6.816  -6.540  1.00  0.00           C  
ATOM    518  H   ALA A  38       4.375  -4.295  -6.275  1.00  0.00           H  
ATOM    519  HA  ALA A  38       4.572  -6.499  -4.397  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       3.390  -6.684  -6.607  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       4.923  -6.424  -7.435  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       4.677  -7.873  -6.479  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.249  -5.282  -4.735  1.00  0.00           N  
ATOM    524  CA  HIS A  39       8.733  -5.284  -4.574  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.067  -4.886  -3.137  1.00  0.00           C  
ATOM    526  O   HIS A  39       9.580  -5.675  -2.371  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.364  -4.263  -5.552  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.235  -4.753  -6.991  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       9.963  -5.677  -7.523  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       8.381  -4.361  -8.006  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       9.607  -5.854  -8.756  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       8.626  -5.057  -9.098  1.00  0.00           N  
ATOM    533  H   HIS A  39       6.768  -4.479  -4.473  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.112  -6.282  -4.755  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       8.862  -3.311  -5.476  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.410  -4.118  -5.323  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      10.678  -6.175  -7.072  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       7.621  -3.596  -7.928  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      10.060  -6.570  -9.427  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.761  -3.660  -2.809  1.00  0.00           N  
ATOM    541  CA  GLY A  40       9.038  -3.157  -1.446  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.374  -1.792  -1.269  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.716  -1.319  -2.185  1.00  0.00           O  
ATOM    544  H   GLY A  40       8.343  -3.045  -3.435  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.604  -3.855  -0.749  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.103  -3.082  -1.306  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.565  -1.186  -0.119  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.769  -1.316   0.767  1.00  0.00           C  
ATOM    549  C   PRO A  41       9.799  -2.658   1.515  1.00  0.00           C  
ATOM    550  O   PRO A  41       8.886  -3.441   1.394  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.657  -0.094   1.679  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.123  -0.007   1.883  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.556  -0.279   0.468  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.662  -1.241   0.169  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.165  -0.237   2.622  1.00  0.00           H  
ATOM    556  HB3 PRO A  41      10.033   0.794   1.191  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.774  -0.760   2.579  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.819   0.969   2.230  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.626  -0.823   0.528  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.448   0.609  -0.142  1.00  0.00           H  
ATOM    561  N   THR A  42      10.835  -2.901   2.268  1.00  0.00           N  
ATOM    562  CA  THR A  42      10.908  -4.195   3.017  1.00  0.00           C  
ATOM    563  C   THR A  42      10.437  -4.016   4.466  1.00  0.00           C  
ATOM    564  O   THR A  42      10.281  -4.985   5.186  1.00  0.00           O  
ATOM    565  CB  THR A  42      12.379  -4.700   2.942  1.00  0.00           C  
ATOM    566  OG1 THR A  42      12.439  -5.869   3.747  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.388  -3.745   3.600  1.00  0.00           C  
ATOM    568  H   THR A  42      11.553  -2.240   2.338  1.00  0.00           H  
ATOM    569  HA  THR A  42      10.263  -4.923   2.543  1.00  0.00           H  
ATOM    570  HB  THR A  42      12.665  -4.954   1.932  1.00  0.00           H  
ATOM    571  HG1 THR A  42      11.613  -5.973   4.246  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.373  -2.776   3.127  1.00  0.00           H  
ATOM    573 HG22 THR A  42      13.179  -3.630   4.653  1.00  0.00           H  
ATOM    574 HG23 THR A  42      14.382  -4.154   3.498  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.232  -2.789   4.850  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.770  -2.492   6.241  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.251  -2.355   6.095  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.701  -1.270   6.058  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.441  -1.176   6.711  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      11.991  -1.350   6.620  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      10.022  -0.931   8.180  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      12.702  -0.030   6.968  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.378  -2.065   4.210  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.003  -3.323   6.893  1.00  0.00           H  
ATOM    585  HB  ILE A  43      10.105  -0.354   6.091  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      12.319  -2.124   7.302  1.00  0.00           H  
ATOM    587 HG13 ILE A  43      12.274  -1.640   5.619  1.00  0.00           H  
ATOM    588 HG21 ILE A  43       8.945  -0.861   8.249  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      10.358  -1.742   8.809  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      10.439  -0.008   8.553  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      12.409   0.752   6.283  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      12.462   0.280   7.974  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      13.773  -0.161   6.902  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.628  -3.495   6.017  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.141  -3.549   5.855  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.974  -3.725   4.340  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.959  -3.815   3.633  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.139  -4.328   6.058  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.724  -4.394   6.382  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.678  -2.625   6.174  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.770  -3.769   3.854  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.572  -3.943   2.378  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.788  -2.744   1.886  1.00  0.00           C  
ATOM    604  O   TRP A  45       3.144  -2.087   2.678  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.725  -5.144   2.048  1.00  0.00           C  
ATOM    606  CG  TRP A  45       4.163  -6.440   2.730  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.166  -6.670   4.073  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.559  -7.554   2.086  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.566  -7.925   4.151  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.827  -8.545   3.014  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.718  -7.815   0.726  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       5.249  -9.801   2.596  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       5.144  -9.072   0.302  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       5.409 -10.067   1.240  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.991  -3.681   4.444  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.525  -3.984   1.868  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.715  -4.923   2.353  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.721  -5.296   0.979  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.903  -5.997   4.878  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.662  -8.377   5.013  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.514  -7.045  -0.002  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       5.441 -10.574   3.324  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       5.269  -9.276  -0.751  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.738 -11.043   0.914  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.832  -2.481   0.614  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.076  -1.321   0.074  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.092  -1.876  -0.941  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.426  -2.688  -1.784  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.081  -0.345  -0.554  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.902   0.709   0.664  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.350  -3.044   0.001  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.522  -0.830   0.870  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.848  -0.919  -1.047  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.604   0.267  -1.302  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.881  -1.443  -0.808  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.152  -1.925  -1.753  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.179  -0.833  -1.871  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.954   0.273  -1.426  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.763  -3.202  -1.196  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.776  -4.166  -2.335  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.632  -0.804  -0.100  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.293  -2.077  -2.723  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.041  -3.844  -0.866  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.378  -2.965  -0.341  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.280  -1.152  -2.473  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.350  -0.136  -2.625  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.577  -0.997  -2.657  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.452  -2.202  -2.812  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.159   0.670  -3.942  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.133  -0.209  -5.212  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -2.991   0.756  -6.411  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -2.765  -0.023  -7.715  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -2.760   0.934  -8.869  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.448  -2.069  -2.828  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.398   0.494  -1.739  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -3.957   1.395  -4.025  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.223   1.206  -3.867  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.313  -0.910  -5.163  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.064  -0.756  -5.289  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -3.898   1.340  -6.487  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -2.153   1.420  -6.234  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -1.823  -0.552  -7.688  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -3.560  -0.742  -7.854  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -2.947   1.896  -8.524  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -1.789   0.988  -9.275  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -3.451   0.679  -9.603  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.717  -0.396  -2.512  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -6.925  -1.177  -2.538  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.234  -1.624  -3.982  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.639  -1.053  -4.890  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -8.002  -0.275  -1.937  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.740  -1.221  -1.095  1.00  0.00           C  
ATOM    673  CD  GLN A  49     -10.026  -0.681  -0.527  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.164   0.476  -0.189  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -11.013  -1.510  -0.396  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.053  -2.518  -4.082  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.868   0.546  -2.374  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.730  -2.059  -1.947  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.615   0.533  -1.333  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.649   0.119  -2.710  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -8.915  -2.057  -1.735  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.091  -1.500  -0.281  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.898  -2.446  -0.681  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.856  -1.195  -0.018  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -3.842   3.715   7.960  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.652   2.890   7.572  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.610   3.900   7.115  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.934   5.072   7.081  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.596   4.719   7.806  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.660   3.480   7.363  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.077   3.576   8.962  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.275   2.328   8.414  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.901   2.233   6.750  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.419   3.483   6.780  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.572   4.505   6.332  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.279   4.527   4.848  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.130   3.488   4.240  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.019   4.041   6.554  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.014   5.186   6.240  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.219   3.588   8.017  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.166   2.535   6.803  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.356   5.466   6.778  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.201   3.255   5.842  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.848   6.049   6.869  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.030   4.845   6.388  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       2.918   5.491   5.207  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       2.014   4.409   8.689  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.570   2.763   8.270  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.240   3.266   8.173  1.00  0.00           H  
ATOM     26  N   SER A   3       0.193   5.685   4.293  1.00  0.00           N  
ATOM     27  CA  SER A   3      -0.095   5.772   2.838  1.00  0.00           C  
ATOM     28  C   SER A   3       1.241   5.495   2.148  1.00  0.00           C  
ATOM     29  O   SER A   3       2.289   5.710   2.735  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.563   7.161   2.478  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.310   7.633   3.598  1.00  0.00           O  
ATOM     32  H   SER A   3       0.321   6.481   4.833  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.831   5.038   2.554  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.308   7.762   2.318  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -1.189   7.142   1.593  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.183   8.581   3.700  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.172   5.040   0.928  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.419   4.737   0.162  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.093   4.722  -1.331  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.102   4.153  -1.735  1.00  0.00           O  
ATOM     41  CB  CYS A   4       2.981   3.351   0.566  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.551   2.853  -0.193  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.297   4.899   0.501  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.154   5.503   0.363  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.112   3.335   1.637  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.250   2.602   0.300  1.00  0.00           H  
ATOM     47  N   LEU A   5       2.917   5.370  -2.107  1.00  0.00           N  
ATOM     48  CA  LEU A   5       2.706   5.410  -3.578  1.00  0.00           C  
ATOM     49  C   LEU A   5       2.838   4.028  -4.251  1.00  0.00           C  
ATOM     50  O   LEU A   5       3.127   3.023  -3.626  1.00  0.00           O  
ATOM     51  CB  LEU A   5       3.718   6.400  -4.159  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.172   6.151  -3.743  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       5.824   5.063  -4.601  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       5.928   7.474  -3.887  1.00  0.00           C  
ATOM     55  H   LEU A   5       3.684   5.855  -1.745  1.00  0.00           H  
ATOM     56  HA  LEU A   5       1.733   5.804  -3.789  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       3.699   6.284  -5.216  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       3.398   7.403  -3.955  1.00  0.00           H  
ATOM     59  HG  LEU A   5       5.206   5.825  -2.720  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       5.826   5.350  -5.643  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       6.841   4.924  -4.276  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       5.291   4.135  -4.493  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       5.862   7.847  -4.901  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       5.505   8.213  -3.224  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       6.968   7.341  -3.643  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.623   4.052  -5.535  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.703   2.809  -6.371  1.00  0.00           C  
ATOM     68  C   CYS A   6       4.015   2.689  -7.150  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.904   3.511  -7.024  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.500   2.798  -7.317  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -0.058   2.281  -6.554  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.408   4.927  -5.931  1.00  0.00           H  
ATOM     73  HA  CYS A   6       2.628   1.953  -5.719  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.370   3.787  -7.734  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.694   2.123  -8.139  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.167   1.662  -7.940  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.443   1.510  -8.715  1.00  0.00           C  
ATOM     78  C   ASP A   7       5.598   2.618  -9.748  1.00  0.00           C  
ATOM     79  O   ASP A   7       6.624   3.252  -9.883  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.454   0.142  -9.426  1.00  0.00           C  
ATOM     81  CG  ASP A   7       4.372   0.143 -10.504  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       3.227   0.236 -10.094  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       4.743   0.087 -11.660  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.463   0.981  -8.047  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.269   1.561  -8.047  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       6.415  -0.013  -9.894  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       5.263  -0.667  -8.735  1.00  0.00           H  
ATOM     88  N   SER A   8       4.510   2.790 -10.432  1.00  0.00           N  
ATOM     89  CA  SER A   8       4.392   3.807 -11.516  1.00  0.00           C  
ATOM     90  C   SER A   8       4.406   5.242 -10.981  1.00  0.00           C  
ATOM     91  O   SER A   8       4.309   6.178 -11.754  1.00  0.00           O  
ATOM     92  CB  SER A   8       3.085   3.564 -12.274  1.00  0.00           C  
ATOM     93  OG  SER A   8       3.091   2.201 -12.701  1.00  0.00           O  
ATOM     94  H   SER A   8       3.757   2.205 -10.194  1.00  0.00           H  
ATOM     95  HA  SER A   8       5.229   3.694 -12.190  1.00  0.00           H  
ATOM     96  HB2 SER A   8       2.233   3.743 -11.633  1.00  0.00           H  
ATOM     97  HB3 SER A   8       3.024   4.212 -13.139  1.00  0.00           H  
ATOM     98  HG  SER A   8       3.772   1.649 -12.275  1.00  0.00           H  
ATOM     99  N   ASP A   9       4.527   5.369  -9.689  1.00  0.00           N  
ATOM    100  CA  ASP A   9       4.548   6.725  -9.072  1.00  0.00           C  
ATOM    101  C   ASP A   9       5.977   7.262  -8.995  1.00  0.00           C  
ATOM    102  O   ASP A   9       6.897   6.732  -9.586  1.00  0.00           O  
ATOM    103  CB  ASP A   9       3.934   6.635  -7.655  1.00  0.00           C  
ATOM    104  CG  ASP A   9       2.410   6.450  -7.652  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       1.865   6.061  -8.669  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.879   6.719  -6.581  1.00  0.00           O  
ATOM    107  H   ASP A   9       4.610   4.572  -9.127  1.00  0.00           H  
ATOM    108  HA  ASP A   9       3.955   7.394  -9.681  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       4.376   5.796  -7.143  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       4.174   7.527  -7.110  1.00  0.00           H  
ATOM    111  N   GLY A  10       6.116   8.321  -8.249  1.00  0.00           N  
ATOM    112  CA  GLY A  10       7.452   8.954  -8.085  1.00  0.00           C  
ATOM    113  C   GLY A  10       8.253   8.296  -6.952  1.00  0.00           C  
ATOM    114  O   GLY A  10       7.825   7.323  -6.362  1.00  0.00           O  
ATOM    115  H   GLY A  10       5.333   8.693  -7.793  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       8.007   8.848  -9.006  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       7.306   9.999  -7.869  1.00  0.00           H  
ATOM    118  N   PRO A  11       9.410   8.836  -6.664  1.00  0.00           N  
ATOM    119  CA  PRO A  11      10.364   8.196  -5.719  1.00  0.00           C  
ATOM    120  C   PRO A  11       9.762   8.085  -4.311  1.00  0.00           C  
ATOM    121  O   PRO A  11       8.919   8.871  -3.919  1.00  0.00           O  
ATOM    122  CB  PRO A  11      11.604   9.090  -5.810  1.00  0.00           C  
ATOM    123  CG  PRO A  11      10.995  10.474  -6.160  1.00  0.00           C  
ATOM    124  CD  PRO A  11       9.921  10.129  -7.201  1.00  0.00           C  
ATOM    125  HA  PRO A  11      10.580   7.201  -6.084  1.00  0.00           H  
ATOM    126  HB2 PRO A  11      12.125   9.128  -4.865  1.00  0.00           H  
ATOM    127  HB3 PRO A  11      12.275   8.743  -6.583  1.00  0.00           H  
ATOM    128  HG2 PRO A  11      10.525  10.920  -5.295  1.00  0.00           H  
ATOM    129  HG3 PRO A  11      11.729  11.152  -6.567  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       9.141  10.877  -7.206  1.00  0.00           H  
ATOM    131  HD3 PRO A  11      10.321   9.986  -8.196  1.00  0.00           H  
ATOM    132  N   SER A  12      10.222   7.129  -3.552  1.00  0.00           N  
ATOM    133  CA  SER A  12       9.671   6.962  -2.182  1.00  0.00           C  
ATOM    134  C   SER A  12      10.384   7.777  -1.115  1.00  0.00           C  
ATOM    135  O   SER A  12      11.380   7.399  -0.532  1.00  0.00           O  
ATOM    136  CB  SER A  12       9.736   5.490  -1.832  1.00  0.00           C  
ATOM    137  OG  SER A  12      10.934   5.017  -2.453  1.00  0.00           O  
ATOM    138  H   SER A  12      10.918   6.501  -3.838  1.00  0.00           H  
ATOM    139  HA  SER A  12       8.630   7.250  -2.194  1.00  0.00           H  
ATOM    140  HB2 SER A  12       9.781   5.364  -0.757  1.00  0.00           H  
ATOM    141  HB3 SER A  12       8.868   4.992  -2.232  1.00  0.00           H  
ATOM    142  HG  SER A  12      11.650   5.030  -1.802  1.00  0.00           H  
ATOM    143  N   VAL A  13       9.779   8.905  -0.930  1.00  0.00           N  
ATOM    144  CA  VAL A  13      10.173   9.965   0.037  1.00  0.00           C  
ATOM    145  C   VAL A  13       8.854  10.708   0.259  1.00  0.00           C  
ATOM    146  O   VAL A  13       7.964  10.611  -0.567  1.00  0.00           O  
ATOM    147  CB  VAL A  13      11.262  10.875  -0.603  1.00  0.00           C  
ATOM    148  CG1 VAL A  13      10.858  11.307  -2.040  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      11.493  12.151   0.247  1.00  0.00           C  
ATOM    150  H   VAL A  13       8.986   9.074  -1.483  1.00  0.00           H  
ATOM    151  HA  VAL A  13      10.502   9.506   0.959  1.00  0.00           H  
ATOM    152  HB  VAL A  13      12.180  10.317  -0.612  1.00  0.00           H  
ATOM    153 HG11 VAL A  13      10.715  10.440  -2.670  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       9.937  11.874  -2.021  1.00  0.00           H  
ATOM    155 HG13 VAL A  13      11.634  11.922  -2.473  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      11.805  11.884   1.245  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      12.271  12.751  -0.201  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      10.598  12.755   0.306  1.00  0.00           H  
ATOM    159  N   ARG A  14       8.724  11.426   1.338  1.00  0.00           N  
ATOM    160  CA  ARG A  14       7.418  12.135   1.527  1.00  0.00           C  
ATOM    161  C   ARG A  14       7.371  13.296   0.517  1.00  0.00           C  
ATOM    162  O   ARG A  14       8.243  13.437  -0.317  1.00  0.00           O  
ATOM    163  CB  ARG A  14       7.284  12.697   2.977  1.00  0.00           C  
ATOM    164  CG  ARG A  14       5.772  12.594   3.346  1.00  0.00           C  
ATOM    165  CD  ARG A  14       5.400  13.440   4.569  1.00  0.00           C  
ATOM    166  NE  ARG A  14       3.911  13.336   4.731  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       3.149  14.330   4.377  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       2.782  14.414   3.130  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       2.807  15.180   5.300  1.00  0.00           N  
ATOM    170  H   ARG A  14       9.474  11.483   1.965  1.00  0.00           H  
ATOM    171  HA  ARG A  14       6.621  11.440   1.293  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       7.882  12.114   3.663  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       7.626  13.723   3.009  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       5.146  12.871   2.517  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       5.567  11.554   3.568  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       5.884  13.062   5.462  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       5.683  14.476   4.433  1.00  0.00           H  
ATOM    178  HE  ARG A  14       3.513  12.514   5.105  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       3.084  13.724   2.469  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       2.196  15.160   2.814  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       3.142  15.043   6.232  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       2.219  15.969   5.118  1.00  0.00           H  
ATOM    183  N   GLY A  15       6.363  14.122   0.585  1.00  0.00           N  
ATOM    184  CA  GLY A  15       6.268  15.265  -0.377  1.00  0.00           C  
ATOM    185  C   GLY A  15       5.698  14.768  -1.707  1.00  0.00           C  
ATOM    186  O   GLY A  15       4.896  15.439  -2.321  1.00  0.00           O  
ATOM    187  H   GLY A  15       5.673  13.995   1.261  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       5.626  16.034   0.024  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       7.255  15.673  -0.553  1.00  0.00           H  
ATOM    190  N   ASN A  16       6.125  13.602  -2.115  1.00  0.00           N  
ATOM    191  CA  ASN A  16       5.646  13.005  -3.398  1.00  0.00           C  
ATOM    192  C   ASN A  16       4.257  12.317  -3.259  1.00  0.00           C  
ATOM    193  O   ASN A  16       3.488  12.705  -2.401  1.00  0.00           O  
ATOM    194  CB  ASN A  16       6.756  12.034  -3.836  1.00  0.00           C  
ATOM    195  CG  ASN A  16       6.583  11.573  -5.272  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       7.296  10.713  -5.729  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       5.680  12.075  -6.061  1.00  0.00           N  
ATOM    198  H   ASN A  16       6.773  13.112  -1.572  1.00  0.00           H  
ATOM    199  HA  ASN A  16       5.553  13.809  -4.111  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       7.719  12.516  -3.770  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       6.757  11.154  -3.208  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       5.064  12.784  -5.782  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       5.642  11.707  -6.964  1.00  0.00           H  
ATOM    204  N   THR A  17       3.954  11.332  -4.073  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.638  10.628  -4.007  1.00  0.00           C  
ATOM    206  C   THR A  17       2.553   9.532  -2.932  1.00  0.00           C  
ATOM    207  O   THR A  17       3.536   8.986  -2.469  1.00  0.00           O  
ATOM    208  CB  THR A  17       2.355  10.008  -5.394  1.00  0.00           C  
ATOM    209  OG1 THR A  17       3.543   9.300  -5.716  1.00  0.00           O  
ATOM    210  CG2 THR A  17       2.239  11.059  -6.511  1.00  0.00           C  
ATOM    211  H   THR A  17       4.569  10.999  -4.758  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.879  11.370  -3.801  1.00  0.00           H  
ATOM    213  HB  THR A  17       1.515   9.322  -5.391  1.00  0.00           H  
ATOM    214  HG1 THR A  17       3.290   8.363  -5.793  1.00  0.00           H  
ATOM    215 HG21 THR A  17       3.133  11.654  -6.598  1.00  0.00           H  
ATOM    216 HG22 THR A  17       2.072  10.554  -7.452  1.00  0.00           H  
ATOM    217 HG23 THR A  17       1.399  11.712  -6.324  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.335   9.260  -2.547  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.055   8.221  -1.524  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.354   7.614  -1.733  1.00  0.00           C  
ATOM    221  O   LEU A  18      -1.098   7.429  -0.789  1.00  0.00           O  
ATOM    222  CB  LEU A  18       1.242   8.894  -0.142  1.00  0.00           C  
ATOM    223  CG  LEU A  18       0.373  10.159   0.106  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.474  10.489   1.602  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       0.898  11.418  -0.652  1.00  0.00           C  
ATOM    226  H   LEU A  18       0.583   9.750  -2.936  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.776   7.437  -1.607  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       1.017   8.129   0.573  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       2.291   9.133  -0.035  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.643   9.933  -0.183  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.512  10.647   1.865  1.00  0.00           H  
ATOM    232 HD12 LEU A  18      -0.096  11.375   1.831  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       0.086   9.678   2.189  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       1.926  11.620  -0.384  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       0.851  11.295  -1.718  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       0.297  12.280  -0.403  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.672   7.317  -2.970  1.00  0.00           N  
ATOM    238  CA  SER A  19      -2.015   6.733  -3.312  1.00  0.00           C  
ATOM    239  C   SER A  19      -2.352   5.364  -2.730  1.00  0.00           C  
ATOM    240  O   SER A  19      -3.508   5.044  -2.523  1.00  0.00           O  
ATOM    241  CB  SER A  19      -2.111   6.655  -4.823  1.00  0.00           C  
ATOM    242  OG  SER A  19      -1.936   8.015  -5.206  1.00  0.00           O  
ATOM    243  H   SER A  19      -0.036   7.470  -3.707  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.771   7.417  -2.952  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.327   6.039  -5.250  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -3.086   6.296  -5.129  1.00  0.00           H  
ATOM    247  HG  SER A  19      -2.662   8.235  -5.797  1.00  0.00           H  
ATOM    248  N   GLY A  20      -1.327   4.603  -2.493  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.501   3.259  -1.938  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.391   3.372  -0.433  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.480   4.435   0.155  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.416   4.884  -2.659  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.461   2.914  -2.235  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.724   2.608  -2.314  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.205   2.271   0.220  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.082   2.259   1.673  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.200   1.057   1.922  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.232   0.076   1.205  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.445   2.060   2.318  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.345   2.994   1.727  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.484   2.483   3.779  1.00  0.00           C  
ATOM    262  H   THR A  21      -1.117   1.399  -0.199  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.559   3.144   1.970  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.767   1.041   2.199  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.883   3.593   1.121  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.764   1.910   4.347  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.260   3.534   3.873  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.471   2.296   4.174  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.566   1.187   2.938  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.498   0.126   3.357  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.827  -0.592   4.503  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.241  -0.013   5.400  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.821   0.755   3.787  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.834  -0.276   4.388  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.029  -0.423   3.421  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       4.364   0.276   5.724  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.484   2.024   3.406  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.631  -0.550   2.531  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.216   1.081   2.847  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.658   1.603   4.435  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.385  -1.247   4.542  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       4.690  -0.751   2.451  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.524   0.528   3.294  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.751  -1.135   3.794  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.538   0.465   6.390  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       5.035  -0.430   6.192  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.896   1.206   5.569  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.966  -1.866   4.393  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.397  -2.798   5.380  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.586  -3.437   6.088  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.501  -3.956   5.479  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.501  -3.779   4.578  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.788  -2.984   4.221  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.041  -2.260   3.079  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.859  -2.876   5.041  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.242  -1.761   3.282  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.817  -2.070   4.426  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.124  -3.411   6.307  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.024  -1.784   5.045  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.345  -3.116   6.930  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.289  -2.307   6.302  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.485  -2.183   3.622  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.197  -2.244   6.095  1.00  0.00           H  
ATOM    304  HB2 TRP A  23      -0.011  -4.093   3.668  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.765  -4.649   5.167  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.438  -2.113   2.204  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.702  -1.185   2.626  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.407  -4.065   6.804  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.752  -1.159   4.549  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.568  -3.507   7.907  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.226  -2.089   6.794  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.511  -3.373   7.387  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.578  -3.931   8.276  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.252  -5.401   8.553  1.00  0.00           C  
ATOM    315  O   LEU A  24       3.033  -6.151   9.102  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.586  -3.152   9.612  1.00  0.00           C  
ATOM    317  CG  LEU A  24       2.195  -1.668   9.408  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       2.070  -0.967  10.779  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.241  -0.944   8.559  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.734  -2.942   7.787  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.521  -3.850   7.761  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.907  -3.617  10.313  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.579  -3.209  10.029  1.00  0.00           H  
ATOM    324  HG  LEU A  24       1.247  -1.640   8.899  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       3.005  -1.010  11.320  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.802   0.072  10.646  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.304  -1.441  11.376  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       4.211  -0.978   9.033  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       3.318  -1.404   7.586  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.959   0.090   8.429  1.00  0.00           H  
ATOM    331  N   TYR A  25       1.060  -5.722   8.141  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.508  -7.095   8.291  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.464  -8.064   7.591  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.042  -7.719   6.580  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.894  -7.127   7.640  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -1.947  -6.326   8.427  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.639  -5.481   9.483  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.270  -6.468   8.059  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.638  -4.803  10.145  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.267  -5.790   8.725  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -3.954  -4.948   9.778  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -4.930  -4.249  10.455  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.535  -5.018   7.719  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.471  -7.333   9.345  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.818  -6.742   6.633  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.273  -8.123   7.548  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.618  -5.343   9.804  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.530  -7.121   7.237  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.384  -4.148  10.963  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.295  -5.923   8.412  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -4.893  -4.491  11.387  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.614  -9.254   8.116  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.743 -10.144   7.728  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.696 -10.593   6.271  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.634 -11.168   5.759  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.655 -11.294   8.736  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.137 -11.369   9.053  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.720  -9.884   9.135  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.648  -9.582   7.848  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.007 -12.218   8.298  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.233 -11.072   9.621  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.594 -11.881   8.269  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.964 -11.869   9.995  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.316  -9.744   8.863  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.919  -9.463  10.109  1.00  0.00           H  
ATOM    366  N   SER A  27       1.592 -10.299   5.660  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.365 -10.661   4.229  1.00  0.00           C  
ATOM    368  C   SER A  27       0.978  -9.419   3.426  1.00  0.00           C  
ATOM    369  O   SER A  27       0.470  -9.487   2.323  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.263 -11.691   4.179  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.798 -11.079   4.913  1.00  0.00           O  
ATOM    372  H   SER A  27       0.902  -9.824   6.168  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.266 -11.076   3.807  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -0.001 -11.861   3.148  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.557 -12.618   4.653  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.402 -10.651   4.291  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.232  -8.297   4.025  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.924  -7.008   3.391  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.531  -6.749   3.130  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.357  -6.669   4.019  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.640  -8.293   4.912  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.295  -6.209   4.005  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.441  -6.997   2.449  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.754  -6.619   1.859  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.086  -6.345   1.299  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.235  -7.231   1.869  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.286  -8.419   1.610  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.004  -6.495  -0.232  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.951  -5.225  -1.103  1.00  0.00           S  
ATOM    390  H   CYS A  29      -0.001  -6.707   1.256  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.242  -5.307   1.488  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.982  -6.443  -0.575  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.391  -7.465  -0.517  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.123  -6.627   2.626  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.255  -7.304   3.277  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.360  -7.578   2.243  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.698  -6.756   1.418  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.660  -6.349   4.396  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.258  -4.949   3.870  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.100  -5.185   2.919  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.895  -8.219   3.732  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.724  -6.397   4.581  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.126  -6.582   5.306  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.022  -4.402   3.352  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.917  -4.357   4.701  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.265  -4.666   1.985  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.156  -4.955   3.368  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.886  -8.756   2.325  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.973  -9.199   1.410  1.00  0.00           C  
ATOM    410  C   SER A  31      -9.031  -8.108   1.367  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.773  -7.867   2.300  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.622 -10.518   1.913  1.00  0.00           C  
ATOM    413  OG  SER A  31      -9.586 -10.850   0.912  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.516  -9.314   3.007  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.517  -9.267   0.438  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -7.900 -11.318   1.991  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -9.119 -10.371   2.863  1.00  0.00           H  
ATOM    418  HG  SER A  31     -10.467 -10.847   1.302  1.00  0.00           H  
ATOM    419  N   GLY A  32      -9.009  -7.498   0.223  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.910  -6.378  -0.135  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.028  -5.297  -0.768  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.508  -4.233  -1.114  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.356  -7.812  -0.424  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.656  -6.712  -0.843  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.369  -5.997   0.760  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.753  -5.606  -0.888  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.749  -4.696  -1.478  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.223  -5.385  -2.739  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.900  -6.239  -3.285  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.677  -4.490  -0.392  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.265  -3.529   0.619  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.319  -3.749   1.448  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.818  -2.280   0.776  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.444  -2.585   2.059  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.585  -1.626   1.722  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.756  -1.640   0.132  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.276  -0.303   2.015  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.453  -0.329   0.432  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.211   0.343   1.370  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.364  -6.458  -0.593  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.228  -3.772  -1.762  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.411  -5.415   0.094  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.788  -4.037  -0.779  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.890  -4.662   1.576  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.147  -2.445   2.728  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.168  -2.166  -0.606  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.880   0.225   2.730  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.631   0.170  -0.060  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.953   1.369   1.573  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.049  -5.020  -3.175  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.472  -5.639  -4.393  1.00  0.00           C  
ATOM    452  C   HIS A  34      -2.944  -5.674  -4.352  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.376  -6.422  -3.584  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.011  -4.848  -5.626  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -4.605  -5.627  -6.882  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -4.157  -5.132  -7.988  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -4.629  -6.990  -7.104  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -3.921  -6.089  -8.827  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -4.201  -7.264  -8.320  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.548  -4.346  -2.694  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -4.795  -6.636  -4.396  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -6.092  -4.813  -5.580  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.629  -3.839  -5.656  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -4.012  -4.180  -8.174  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -4.955  -7.717  -6.374  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -3.540  -5.937  -9.828  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.299  -4.900  -5.176  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.801  -4.876  -5.177  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.333  -3.706  -6.041  1.00  0.00           C  
ATOM    470  O   ASN A  35      -0.999  -3.351  -6.994  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.221  -6.222  -5.739  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.135  -6.241  -7.259  1.00  0.00           C  
ATOM    473  OD1 ASN A  35       0.915  -6.003  -7.821  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.183  -6.512  -7.974  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.823  -4.351  -5.790  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.458  -4.715  -4.165  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.775  -6.360  -5.352  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.818  -7.062  -5.416  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -2.052  -6.702  -7.560  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.077  -6.518  -8.947  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.785  -3.137  -5.672  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.333  -1.980  -6.457  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.863  -1.973  -6.346  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.580  -2.147  -7.309  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.715  -0.644  -5.900  1.00  0.00           C  
ATOM    486  SG  CYS A  36      -0.216   0.341  -7.103  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.263  -3.473  -4.881  1.00  0.00           H  
ATOM    488  HA  CYS A  36       1.068  -2.097  -7.500  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.044  -0.871  -5.085  1.00  0.00           H  
ATOM    490  HB3 CYS A  36       1.497  -0.007  -5.513  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.349  -1.793  -5.148  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.821  -1.767  -4.943  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.264  -3.212  -4.694  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.836  -3.543  -3.677  1.00  0.00           O  
ATOM    495  CB  LYS A  37       5.175  -0.921  -3.708  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.661   0.520  -3.802  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.267   1.267  -4.975  1.00  0.00           C  
ATOM    498  CE  LYS A  37       6.749   1.516  -4.815  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       7.216   2.399  -5.935  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.758  -1.677  -4.381  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.272  -1.380  -5.843  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.733  -1.404  -2.852  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       6.235  -0.949  -3.545  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.580   0.534  -3.878  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.933   1.067  -2.913  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.068   0.735  -5.893  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       4.776   2.220  -4.985  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       6.947   2.007  -3.872  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.277   0.581  -4.832  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       6.413   2.724  -6.524  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       7.637   3.270  -5.559  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       7.904   1.903  -6.537  1.00  0.00           H  
ATOM    513  N   ALA A  38       4.998  -4.048  -5.651  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.368  -5.503  -5.544  1.00  0.00           C  
ATOM    515  C   ALA A  38       6.885  -5.804  -5.401  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.319  -6.923  -5.615  1.00  0.00           O  
ATOM    517  CB  ALA A  38       4.796  -6.193  -6.789  1.00  0.00           C  
ATOM    518  H   ALA A  38       4.547  -3.684  -6.446  1.00  0.00           H  
ATOM    519  HA  ALA A  38       4.882  -5.902  -4.666  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       5.215  -5.754  -7.685  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       5.037  -7.247  -6.773  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       3.721  -6.079  -6.810  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.641  -4.798  -5.042  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.115  -4.918  -4.862  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.606  -4.363  -3.516  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.519  -4.910  -2.934  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.789  -4.169  -6.013  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.394  -2.686  -6.034  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.087  -1.728  -5.517  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       8.287  -2.048  -6.572  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       9.487  -0.598  -5.705  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       8.360  -0.751  -6.358  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.215  -3.938  -4.883  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.391  -5.965  -4.909  1.00  0.00           H  
ATOM    535  HB2 HIS A  39      10.863  -4.247  -5.931  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       9.470  -4.611  -6.938  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      10.941  -1.836  -5.053  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       7.481  -2.540  -7.097  1.00  0.00           H  
ATOM    539  HE1 HIS A  39       9.876   0.351  -5.363  1.00  0.00           H  
ATOM    540  N   GLY A  40       9.015  -3.299  -3.045  1.00  0.00           N  
ATOM    541  CA  GLY A  40       9.463  -2.726  -1.739  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.359  -1.946  -1.029  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.321  -1.724  -1.619  1.00  0.00           O  
ATOM    544  H   GLY A  40       8.287  -2.880  -3.542  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       9.772  -3.543  -1.110  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.290  -2.064  -1.936  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.584  -1.536   0.206  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.864  -1.678   0.975  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.168  -3.106   1.450  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.369  -4.003   1.287  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.699  -0.669   2.116  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.182  -0.732   2.403  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.536  -0.849   1.005  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.686  -1.366   0.360  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.272  -0.952   2.986  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.984   0.324   1.801  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.934  -1.587   3.012  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.847   0.172   2.892  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.644  -1.457   1.022  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.325   0.113   0.567  1.00  0.00           H  
ATOM    561  N   THR A  42      11.324  -3.277   2.041  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.734  -4.627   2.542  1.00  0.00           C  
ATOM    563  C   THR A  42      11.366  -4.833   4.020  1.00  0.00           C  
ATOM    564  O   THR A  42      11.936  -5.698   4.659  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.283  -4.744   2.269  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.734  -6.012   2.725  1.00  0.00           O  
ATOM    567  CG2 THR A  42      14.122  -3.764   3.111  1.00  0.00           C  
ATOM    568  H   THR A  42      11.930  -2.517   2.160  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.217  -5.383   1.963  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.504  -4.654   1.214  1.00  0.00           H  
ATOM    571  HG1 THR A  42      13.236  -6.270   3.516  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.978  -3.950   4.165  1.00  0.00           H  
ATOM    573 HG22 THR A  42      15.171  -3.905   2.883  1.00  0.00           H  
ATOM    574 HG23 THR A  42      13.862  -2.740   2.897  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.446  -4.052   4.527  1.00  0.00           N  
ATOM    576  CA  ILE A  43      10.049  -4.219   5.975  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.524  -4.316   6.166  1.00  0.00           C  
ATOM    578  O   ILE A  43       8.047  -5.091   6.972  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.639  -3.019   6.807  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      10.209  -1.642   6.212  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      12.191  -3.156   6.822  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      10.813  -0.473   7.033  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.035  -3.382   3.940  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.468  -5.143   6.347  1.00  0.00           H  
ATOM    585  HB  ILE A  43      10.270  -3.100   7.821  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      10.554  -1.561   5.194  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       9.133  -1.553   6.224  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      12.466  -4.112   7.245  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      12.594  -3.098   5.823  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      12.649  -2.387   7.425  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      10.500  -0.530   8.067  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      11.891  -0.483   6.994  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      10.469   0.467   6.625  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.797  -3.529   5.422  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.293  -3.504   5.475  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.912  -3.675   4.000  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.774  -3.511   3.158  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.236  -2.927   4.791  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.915  -4.340   6.052  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.917  -2.569   5.867  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.685  -3.974   3.682  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.342  -4.148   2.231  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.632  -2.892   1.689  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.714  -2.428   2.334  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.401  -5.342   2.068  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.783  -6.636   2.843  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.942  -6.765   4.198  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       3.953  -7.855   2.277  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.193  -8.051   4.359  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.221  -8.796   3.266  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       3.891  -8.252   0.939  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.423 -10.131   2.923  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.096  -9.589   0.599  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.360 -10.526   1.592  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.989  -4.076   4.370  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.242  -4.320   1.657  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.424  -5.034   2.404  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.324  -5.577   1.018  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.873  -6.006   4.963  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.347  -8.434   5.249  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.688  -7.529   0.163  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.612 -10.873   3.686  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.051  -9.898  -0.436  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.519 -11.561   1.328  1.00  0.00           H  
ATOM    625  N   CYS A  46       4.023  -2.354   0.556  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.323  -1.128   0.025  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.328  -1.595  -1.054  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.700  -2.050  -2.123  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.391  -0.172  -0.538  1.00  0.00           C  
ATOM    630  SG  CYS A  46       5.062   1.066   0.600  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.764  -2.734   0.039  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.770  -0.646   0.819  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       5.223  -0.754  -0.902  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.968   0.344  -1.384  1.00  0.00           H  
ATOM    635  N   CYS A  47       1.067  -1.457  -0.741  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.010  -1.883  -1.682  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.031  -0.781  -1.947  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.810   0.361  -1.597  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.684  -3.112  -1.063  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.627  -4.157  -2.192  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.792  -1.062   0.113  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.429  -2.158  -2.628  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.074  -3.738  -0.614  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.352  -2.783  -0.279  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.118  -1.166  -2.562  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.200  -0.187  -2.886  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.482  -0.978  -2.903  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.417  -2.196  -2.951  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -2.925   0.461  -4.282  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -2.910  -0.578  -5.473  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -4.318  -1.045  -5.968  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -5.073   0.106  -6.671  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -6.456  -0.323  -7.036  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.253  -2.120  -2.802  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.270   0.555  -2.096  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -3.655   1.237  -4.463  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -1.957   0.942  -4.240  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.392  -0.122  -6.301  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -2.338  -1.445  -5.180  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -4.165  -1.837  -6.681  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -4.915  -1.450  -5.171  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -5.147   0.955  -6.005  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -4.545   0.419  -7.562  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -6.688  -1.254  -6.612  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -7.126   0.301  -6.523  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -6.660  -0.319  -8.051  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.594  -0.300  -2.862  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -6.886  -0.937  -2.883  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.349  -0.841  -4.361  1.00  0.00           C  
ATOM    670  O   GLN A  49      -7.367  -1.865  -5.023  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.750  -0.128  -1.900  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.475  -1.178  -1.203  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.698  -0.765  -0.420  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.982   0.389  -0.175  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.459  -1.726  -0.004  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -7.658   0.264  -4.783  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.689   0.653  -2.794  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.758  -1.979  -2.621  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.166   0.451  -1.197  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.436   0.524  -2.427  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -8.714  -1.902  -1.949  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -7.750  -1.571  -0.512  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.224  -2.661  -0.214  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.260  -1.511   0.513  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -1.826   3.514  10.471  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.523   2.974   9.107  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.560   3.966   8.454  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.221   4.932   9.109  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.301   4.412  10.591  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.845   3.693  10.572  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.515   2.842  11.201  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.045   2.007   9.189  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.426   2.903   8.518  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.155   3.723   7.233  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.792   4.653   6.530  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.489   4.594   5.020  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.160   3.535   4.515  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.265   4.206   6.742  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.261   5.290   6.261  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.556   3.850   8.210  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.454   2.933   6.735  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.632   5.661   6.893  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.427   3.326   6.133  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.136   5.488   5.205  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.132   6.212   6.810  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       4.275   4.944   6.410  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       2.346   4.692   8.854  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.964   3.007   8.530  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.597   3.584   8.320  1.00  0.00           H  
ATOM     26  N   SER A   3       0.605   5.711   4.351  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.340   5.758   2.879  1.00  0.00           C  
ATOM     28  C   SER A   3       1.631   5.320   2.170  1.00  0.00           C  
ATOM     29  O   SER A   3       2.646   5.162   2.825  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.000   7.182   2.440  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.046   7.545   3.326  1.00  0.00           O  
ATOM     32  H   SER A   3       0.867   6.530   4.808  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.479   5.104   2.641  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.834   7.861   2.539  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.364   7.196   1.421  1.00  0.00           H  
ATOM     36  HG  SER A   3      -0.833   8.386   3.739  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.558   5.140   0.876  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.756   4.722   0.081  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.507   5.188  -1.360  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.393   5.529  -1.713  1.00  0.00           O  
ATOM     41  CB  CYS A   4       2.933   3.188   0.081  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.524   2.610  -0.566  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.702   5.287   0.406  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.637   5.213   0.469  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       2.828   2.821   1.092  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.152   2.745  -0.523  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.528   5.203  -2.168  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.413   5.635  -3.589  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.478   4.351  -4.408  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.419   3.606  -4.189  1.00  0.00           O  
ATOM     51  CB  LEU A   5       4.622   6.581  -3.908  1.00  0.00           C  
ATOM     52  CG  LEU A   5       4.967   6.522  -5.415  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       3.925   7.271  -6.247  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       6.346   7.098  -5.698  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.417   4.922  -1.877  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.466   6.119  -3.762  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       4.373   7.597  -3.637  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       5.481   6.270  -3.332  1.00  0.00           H  
ATOM     59  HG  LEU A   5       5.014   5.484  -5.695  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       2.940   6.907  -6.016  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       3.939   8.323  -6.030  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       4.112   7.145  -7.305  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       6.411   8.128  -5.397  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       7.106   6.534  -5.179  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       6.532   7.033  -6.761  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.570   4.092  -5.322  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.734   2.802  -6.073  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.647   3.088  -7.264  1.00  0.00           C  
ATOM     69  O   CYS A   6       3.795   4.204  -7.716  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.407   2.279  -6.622  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.099   1.797  -5.470  1.00  0.00           S  
ATOM     72  H   CYS A   6       1.812   4.705  -5.508  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.184   2.056  -5.437  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       0.991   2.999  -7.313  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.645   1.400  -7.198  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.251   2.051  -7.768  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.195   2.182  -8.935  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.557   2.645 -10.239  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.216   2.908 -11.225  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.867   0.822  -9.109  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.783   0.545  -7.915  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.529   1.442  -7.543  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.678  -0.556  -7.412  1.00  0.00           O  
ATOM     84  H   ASP A   7       4.080   1.157  -7.397  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.949   2.918  -8.692  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       5.134   0.032  -9.196  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       6.455   0.840 -10.010  1.00  0.00           H  
ATOM     88  N   SER A   8       3.264   2.714 -10.167  1.00  0.00           N  
ATOM     89  CA  SER A   8       2.423   3.151 -11.315  1.00  0.00           C  
ATOM     90  C   SER A   8       1.752   4.503 -10.938  1.00  0.00           C  
ATOM     91  O   SER A   8       0.943   5.032 -11.671  1.00  0.00           O  
ATOM     92  CB  SER A   8       1.401   2.020 -11.569  1.00  0.00           C  
ATOM     93  OG  SER A   8       0.996   2.209 -12.916  1.00  0.00           O  
ATOM     94  H   SER A   8       2.863   2.455  -9.320  1.00  0.00           H  
ATOM     95  HA  SER A   8       3.051   3.304 -12.182  1.00  0.00           H  
ATOM     96  HB2 SER A   8       1.845   1.042 -11.454  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.539   2.115 -10.923  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.442   1.590 -13.504  1.00  0.00           H  
ATOM     99  N   ASP A   9       2.114   5.047  -9.797  1.00  0.00           N  
ATOM    100  CA  ASP A   9       1.539   6.354  -9.320  1.00  0.00           C  
ATOM    101  C   ASP A   9       2.519   7.517  -9.609  1.00  0.00           C  
ATOM    102  O   ASP A   9       2.533   8.527  -8.931  1.00  0.00           O  
ATOM    103  CB  ASP A   9       1.257   6.289  -7.777  1.00  0.00           C  
ATOM    104  CG  ASP A   9      -0.052   5.606  -7.363  1.00  0.00           C  
ATOM    105  OD1 ASP A   9      -1.044   5.677  -8.066  1.00  0.00           O  
ATOM    106  OD2 ASP A   9      -0.062   5.003  -6.302  1.00  0.00           O  
ATOM    107  H   ASP A   9       2.779   4.603  -9.231  1.00  0.00           H  
ATOM    108  HA  ASP A   9       0.620   6.551  -9.855  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       2.079   5.757  -7.324  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       1.240   7.294  -7.381  1.00  0.00           H  
ATOM    111  N   GLY A  10       3.330   7.353 -10.620  1.00  0.00           N  
ATOM    112  CA  GLY A  10       4.320   8.396 -11.010  1.00  0.00           C  
ATOM    113  C   GLY A  10       5.630   7.792 -11.550  1.00  0.00           C  
ATOM    114  O   GLY A  10       5.809   6.595 -11.478  1.00  0.00           O  
ATOM    115  H   GLY A  10       3.297   6.531 -11.139  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       3.858   8.994 -11.775  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       4.546   8.995 -10.143  1.00  0.00           H  
ATOM    118  N   PRO A  11       6.500   8.623 -12.085  1.00  0.00           N  
ATOM    119  CA  PRO A  11       7.937   8.275 -12.294  1.00  0.00           C  
ATOM    120  C   PRO A  11       8.703   8.343 -10.960  1.00  0.00           C  
ATOM    121  O   PRO A  11       8.113   8.565  -9.920  1.00  0.00           O  
ATOM    122  CB  PRO A  11       8.400   9.296 -13.329  1.00  0.00           C  
ATOM    123  CG  PRO A  11       7.601  10.561 -12.909  1.00  0.00           C  
ATOM    124  CD  PRO A  11       6.193  10.004 -12.568  1.00  0.00           C  
ATOM    125  HA  PRO A  11       8.002   7.266 -12.680  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       9.464   9.471 -13.263  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       8.142   8.976 -14.328  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       8.043  11.026 -12.037  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       7.554  11.279 -13.716  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       5.719  10.572 -11.780  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       5.556   9.959 -13.439  1.00  0.00           H  
ATOM    132  N   SER A  12       9.995   8.162 -11.009  1.00  0.00           N  
ATOM    133  CA  SER A  12      10.799   8.218  -9.758  1.00  0.00           C  
ATOM    134  C   SER A  12      11.265   9.660  -9.495  1.00  0.00           C  
ATOM    135  O   SER A  12      11.320  10.452 -10.414  1.00  0.00           O  
ATOM    136  CB  SER A  12      11.980   7.237  -9.947  1.00  0.00           C  
ATOM    137  OG  SER A  12      12.272   7.295 -11.344  1.00  0.00           O  
ATOM    138  H   SER A  12      10.481   7.984 -11.844  1.00  0.00           H  
ATOM    139  HA  SER A  12      10.181   7.898  -8.931  1.00  0.00           H  
ATOM    140  HB2 SER A  12      12.846   7.546  -9.376  1.00  0.00           H  
ATOM    141  HB3 SER A  12      11.700   6.229  -9.677  1.00  0.00           H  
ATOM    142  HG  SER A  12      13.223   7.369 -11.476  1.00  0.00           H  
ATOM    143  N   VAL A  13      11.575   9.904  -8.242  1.00  0.00           N  
ATOM    144  CA  VAL A  13      12.059  11.208  -7.659  1.00  0.00           C  
ATOM    145  C   VAL A  13      10.825  11.950  -7.124  1.00  0.00           C  
ATOM    146  O   VAL A  13       9.753  11.848  -7.679  1.00  0.00           O  
ATOM    147  CB  VAL A  13      12.769  12.108  -8.728  1.00  0.00           C  
ATOM    148  CG1 VAL A  13      13.227  13.454  -8.105  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      14.018  11.382  -9.290  1.00  0.00           C  
ATOM    150  H   VAL A  13      11.475   9.163  -7.617  1.00  0.00           H  
ATOM    151  HA  VAL A  13      12.721  10.987  -6.837  1.00  0.00           H  
ATOM    152  HB  VAL A  13      12.059  12.317  -9.512  1.00  0.00           H  
ATOM    153 HG11 VAL A  13      13.913  13.291  -7.288  1.00  0.00           H  
ATOM    154 HG12 VAL A  13      13.719  14.051  -8.860  1.00  0.00           H  
ATOM    155 HG13 VAL A  13      12.372  14.013  -7.749  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      14.721  11.156  -8.502  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      13.733  10.459  -9.770  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      14.510  12.000 -10.026  1.00  0.00           H  
ATOM    159  N   ARG A  14      11.023  12.674  -6.051  1.00  0.00           N  
ATOM    160  CA  ARG A  14       9.906  13.446  -5.421  1.00  0.00           C  
ATOM    161  C   ARG A  14       9.183  14.351  -6.432  1.00  0.00           C  
ATOM    162  O   ARG A  14       9.747  14.759  -7.428  1.00  0.00           O  
ATOM    163  CB  ARG A  14      10.465  14.316  -4.257  1.00  0.00           C  
ATOM    164  CG  ARG A  14      11.636  15.226  -4.736  1.00  0.00           C  
ATOM    165  CD  ARG A  14      12.995  14.662  -4.264  1.00  0.00           C  
ATOM    166  NE  ARG A  14      14.068  15.514  -4.861  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      15.058  15.911  -4.122  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      14.885  16.999  -3.439  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      16.143  15.200  -4.109  1.00  0.00           N  
ATOM    170  H   ARG A  14      11.915  12.704  -5.666  1.00  0.00           H  
ATOM    171  HA  ARG A  14       9.189  12.731  -5.039  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       9.667  14.943  -3.881  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      10.777  13.670  -3.447  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      11.620  15.309  -5.814  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      11.492  16.218  -4.327  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      13.051  14.718  -3.182  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      13.153  13.637  -4.558  1.00  0.00           H  
ATOM    178  HE  ARG A  14      14.029  15.778  -5.811  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      14.006  17.473  -3.513  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      15.591  17.381  -2.845  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      16.184  14.368  -4.663  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      16.942  15.454  -3.564  1.00  0.00           H  
ATOM    183  N   GLY A  15       7.951  14.645  -6.120  1.00  0.00           N  
ATOM    184  CA  GLY A  15       7.093  15.510  -6.997  1.00  0.00           C  
ATOM    185  C   GLY A  15       5.758  14.781  -7.100  1.00  0.00           C  
ATOM    186  O   GLY A  15       4.710  15.366  -7.279  1.00  0.00           O  
ATOM    187  H   GLY A  15       7.568  14.294  -5.288  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       6.945  16.478  -6.541  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       7.530  15.611  -7.980  1.00  0.00           H  
ATOM    190  N   ASN A  16       5.894  13.489  -6.975  1.00  0.00           N  
ATOM    191  CA  ASN A  16       4.747  12.545  -7.030  1.00  0.00           C  
ATOM    192  C   ASN A  16       3.942  12.675  -5.729  1.00  0.00           C  
ATOM    193  O   ASN A  16       4.263  13.429  -4.831  1.00  0.00           O  
ATOM    194  CB  ASN A  16       5.283  11.108  -7.140  1.00  0.00           C  
ATOM    195  CG  ASN A  16       6.096  10.867  -5.868  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       7.231  11.294  -5.765  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       5.578  10.212  -4.873  1.00  0.00           N  
ATOM    198  H   ASN A  16       6.793  13.116  -6.841  1.00  0.00           H  
ATOM    199  HA  ASN A  16       4.115  12.801  -7.868  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       4.494  10.376  -7.212  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       5.952  10.986  -7.975  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       4.664   9.855  -4.902  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       6.142  10.088  -4.087  1.00  0.00           H  
ATOM    204  N   THR A  17       2.900  11.902  -5.688  1.00  0.00           N  
ATOM    205  CA  THR A  17       1.990  11.853  -4.527  1.00  0.00           C  
ATOM    206  C   THR A  17       2.083  10.404  -4.022  1.00  0.00           C  
ATOM    207  O   THR A  17       2.879   9.633  -4.525  1.00  0.00           O  
ATOM    208  CB  THR A  17       0.581  12.246  -5.029  1.00  0.00           C  
ATOM    209  OG1 THR A  17       0.460  11.653  -6.318  1.00  0.00           O  
ATOM    210  CG2 THR A  17       0.488  13.760  -5.274  1.00  0.00           C  
ATOM    211  H   THR A  17       2.671  11.314  -6.434  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.354  12.515  -3.761  1.00  0.00           H  
ATOM    213  HB  THR A  17      -0.210  11.886  -4.386  1.00  0.00           H  
ATOM    214  HG1 THR A  17       0.444  12.338  -6.994  1.00  0.00           H  
ATOM    215 HG21 THR A  17       1.212  14.092  -6.005  1.00  0.00           H  
ATOM    216 HG22 THR A  17      -0.506  14.014  -5.613  1.00  0.00           H  
ATOM    217 HG23 THR A  17       0.681  14.289  -4.353  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.296  10.047  -3.047  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.355   8.649  -2.527  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.031   8.241  -2.027  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.359   8.325  -0.862  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.415   8.567  -1.387  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.234   9.635  -0.298  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       2.991   9.119   0.946  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.903  10.978  -0.704  1.00  0.00           C  
ATOM    226  H   LEU A  18       0.664  10.681  -2.648  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.655   7.986  -3.319  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.306   7.602  -0.923  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.405   8.625  -1.814  1.00  0.00           H  
ATOM    230  HG  LEU A  18       1.176   9.761  -0.109  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       2.585   8.167   1.257  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       4.039   8.975   0.720  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       2.901   9.820   1.763  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       2.484  11.387  -1.607  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       2.757  11.702   0.084  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       3.967  10.851  -0.852  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.828   7.804  -2.958  1.00  0.00           N  
ATOM    238  CA  SER A  19      -2.219   7.370  -2.644  1.00  0.00           C  
ATOM    239  C   SER A  19      -2.319   5.904  -2.215  1.00  0.00           C  
ATOM    240  O   SER A  19      -3.405   5.415  -1.977  1.00  0.00           O  
ATOM    241  CB  SER A  19      -3.083   7.641  -3.897  1.00  0.00           C  
ATOM    242  OG  SER A  19      -2.275   7.249  -5.010  1.00  0.00           O  
ATOM    243  H   SER A  19      -0.507   7.756  -3.880  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.589   7.974  -1.825  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -3.995   7.056  -3.867  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -3.329   8.691  -3.973  1.00  0.00           H  
ATOM    247  HG  SER A  19      -2.263   7.989  -5.639  1.00  0.00           H  
ATOM    248  N   GLY A  20      -1.204   5.234  -2.132  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.186   3.820  -1.725  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.132   3.779  -0.207  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.152   4.795   0.464  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.342   5.622  -2.325  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.080   3.365  -2.081  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.314   3.330  -2.134  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.052   2.603   0.325  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.993   2.413   1.773  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.172   1.167   1.948  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.211   0.227   1.178  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.362   2.174   2.369  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.190   3.257   1.963  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.395   2.290   3.892  1.00  0.00           C  
ATOM    262  H   THR A  21      -1.011   1.797  -0.213  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.469   3.236   2.198  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.727   1.222   2.040  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.691   3.894   1.429  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.715   1.581   4.346  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.124   3.286   4.204  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.392   2.081   4.245  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.551   1.250   3.003  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.460   0.171   3.426  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.798  -0.640   4.520  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.233  -0.129   5.470  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.778   0.839   3.869  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.715  -0.067   4.726  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.123  -0.100   4.088  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.840   0.564   6.121  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.451   2.072   3.510  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.619  -0.456   2.567  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.274   1.008   2.930  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.587   1.788   4.345  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.339  -1.076   4.807  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.061  -0.490   3.083  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.541   0.896   4.045  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.789  -0.731   4.659  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       2.863   0.629   6.578  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       4.484  -0.038   6.747  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.258   1.559   6.059  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.920  -1.913   4.309  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.353  -2.926   5.225  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.509  -3.598   5.934  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.449  -4.068   5.330  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.488  -3.916   4.378  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.800  -3.184   4.080  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.112  -2.460   2.965  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.832  -3.134   4.942  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.323  -2.010   3.230  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.846  -2.356   4.392  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -2.991  -3.709   6.208  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.023  -2.131   5.094  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.178  -3.472   6.904  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.188  -2.689   6.354  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.428  -2.189   3.516  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.275  -2.427   5.951  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.005  -4.145   3.446  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.694  -4.830   4.920  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.528  -2.288   2.077  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.822  -1.442   2.595  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.220  -4.354   6.636  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.804  -1.525   4.660  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.317  -3.884   7.886  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.100  -2.515   6.908  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.383  -3.641   7.224  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.428  -4.258   8.102  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.140  -5.743   8.241  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.909  -6.500   8.799  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.376  -3.604   9.487  1.00  0.00           C  
ATOM    317  CG  LEU A  24       2.024  -2.115   9.363  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.938  -1.497  10.769  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.095  -1.378   8.533  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.587  -3.248   7.617  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.389  -4.125   7.641  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.658  -4.110  10.117  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.350  -3.705   9.937  1.00  0.00           H  
ATOM    324  HG  LEU A  24       1.063  -2.062   8.873  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.878  -1.604  11.291  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.700  -0.446  10.705  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.167  -1.988  11.348  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       4.069  -1.456   8.996  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       3.155  -1.786   7.534  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.834  -0.335   8.457  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.998  -6.068   7.709  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.515  -7.474   7.718  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.587  -8.310   7.003  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.255  -7.814   6.116  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.813  -7.531   6.964  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -1.988  -6.923   7.743  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.875  -6.299   8.978  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.233  -7.029   7.168  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.996  -5.798   9.609  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.350  -6.531   7.797  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.237  -5.910   9.023  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.350  -5.393   9.650  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.474  -5.349   7.302  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.432  -7.810   8.742  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.679  -7.049   6.007  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.108  -8.525   6.727  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.914  -6.199   9.461  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.329  -7.513   6.209  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.909  -5.317  10.573  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.313  -6.629   7.319  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -6.105  -5.620   9.102  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.733  -9.555   7.377  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.957 -10.328   7.030  1.00  0.00           C  
ATOM    354  C   PRO A  26       3.157 -10.530   5.534  1.00  0.00           C  
ATOM    355  O   PRO A  26       4.227 -10.876   5.071  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.784 -11.635   7.815  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.237 -11.796   7.889  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.751 -10.359   8.162  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.795  -9.764   7.377  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.234 -12.465   7.289  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.220 -11.553   8.800  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.834 -12.169   6.959  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.954 -12.458   8.695  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.253 -10.200   7.794  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.820 -10.103   9.211  1.00  0.00           H  
ATOM    366  N   SER A  27       2.102 -10.278   4.832  1.00  0.00           N  
ATOM    367  CA  SER A  27       2.093 -10.426   3.344  1.00  0.00           C  
ATOM    368  C   SER A  27       1.721  -9.128   2.640  1.00  0.00           C  
ATOM    369  O   SER A  27       1.524  -9.070   1.438  1.00  0.00           O  
ATOM    370  CB  SER A  27       1.104 -11.530   3.001  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.008 -11.271   3.859  1.00  0.00           O  
ATOM    372  H   SER A  27       1.302  -9.973   5.311  1.00  0.00           H  
ATOM    373  HA  SER A  27       3.074 -10.716   3.005  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.822 -11.456   1.961  1.00  0.00           H  
ATOM    375  HB3 SER A  27       1.515 -12.509   3.204  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.284 -12.109   4.241  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.638  -8.100   3.429  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.292  -6.784   2.887  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.160  -6.603   2.610  1.00  0.00           C  
ATOM    380  O   GLY A  28      -0.995  -6.677   3.488  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.805  -8.190   4.385  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.587  -6.023   3.582  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.833  -6.675   1.961  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.385  -6.359   1.359  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -1.747  -6.139   0.865  1.00  0.00           C  
ATOM    386  C   CYS A  29      -2.756  -7.183   1.375  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.645  -8.359   1.077  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.781  -6.160  -0.647  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.970  -4.949  -1.264  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.371  -6.321   0.757  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -1.982  -5.152   1.187  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.811  -5.937  -1.063  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.081  -7.136  -1.004  1.00  0.00           H  
ATOM    394  N   PRO A  30      -3.712  -6.729   2.145  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -4.779  -7.595   2.654  1.00  0.00           C  
ATOM    396  C   PRO A  30      -5.850  -7.941   1.621  1.00  0.00           C  
ATOM    397  O   PRO A  30      -5.923  -7.483   0.494  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.312  -6.822   3.866  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.137  -5.349   3.441  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -3.852  -5.333   2.623  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.318  -8.518   2.979  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.350  -7.047   4.059  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -4.725  -7.038   4.744  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -5.941  -4.990   2.830  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -5.039  -4.713   4.309  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -3.948  -4.667   1.777  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -2.997  -5.100   3.229  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.688  -8.784   2.112  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.818  -9.289   1.337  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.877  -8.224   1.440  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.502  -8.036   2.465  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.269 -10.616   1.948  1.00  0.00           C  
ATOM    413  OG  SER A  31      -7.045 -11.342   2.010  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.563  -9.082   3.010  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.456  -9.324   0.332  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -8.689 -10.488   2.937  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -8.968 -11.133   1.308  1.00  0.00           H  
ATOM    418  HG  SER A  31      -6.835 -11.555   2.923  1.00  0.00           H  
ATOM    419  N   GLY A  32      -9.011  -7.575   0.328  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.972  -6.471   0.155  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.153  -5.323  -0.421  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.677  -4.240  -0.588  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.457  -7.823  -0.434  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.751  -6.751  -0.539  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.380  -6.187   1.109  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.889  -5.588  -0.691  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -7.004  -4.562  -1.256  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.554  -5.146  -2.591  1.00  0.00           C  
ATOM    429  O   TRP A  33      -7.206  -6.042  -3.101  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.858  -4.336  -0.223  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.385  -3.360   0.835  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.453  -3.543   1.660  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.867  -2.144   1.056  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.511  -2.402   2.326  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.595  -1.484   2.037  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.775  -1.533   0.447  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.219  -0.190   2.401  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.409  -0.257   0.808  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.125   0.419   1.780  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.433  -6.451  -0.557  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.590  -3.681  -1.458  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.558  -5.254   0.254  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.997  -3.901  -0.694  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -8.083  -4.418   1.747  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.210  -2.245   2.998  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.199  -2.045  -0.310  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.774   0.345   3.158  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.564   0.207   0.324  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.824   1.422   2.036  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.470  -4.663  -3.126  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.990  -5.179  -4.418  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.487  -5.447  -4.397  1.00  0.00           C  
ATOM    453  O   HIS A  34      -3.038  -6.284  -3.642  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.422  -4.129  -5.490  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -5.242  -4.746  -6.875  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -4.694  -4.192  -7.908  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -5.618  -5.999  -7.311  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -4.719  -5.022  -8.904  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -5.286  -6.157  -8.576  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.960  -3.972  -2.682  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.473  -6.103  -4.559  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -6.470  -3.896  -5.353  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.865  -3.207  -5.407  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -4.320  -3.286  -7.942  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -6.115  -6.733  -6.691  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -4.323  -4.808  -9.888  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.742  -4.764  -5.222  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.258  -4.962  -5.257  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.586  -3.986  -6.216  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.007  -3.860  -7.349  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.942  -6.422  -5.699  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.520  -6.734  -7.090  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -0.797  -6.905  -8.048  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -2.805  -6.822  -7.261  1.00  0.00           N  
ATOM    475  H   ASN A  35      -3.181  -4.127  -5.816  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.903  -4.715  -4.263  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.126  -6.556  -5.750  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -1.345  -7.129  -4.989  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -3.422  -6.699  -6.513  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -3.154  -7.013  -8.156  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.436  -3.298  -5.747  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.127  -2.322  -6.662  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.625  -2.077  -6.388  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.189  -1.158  -6.957  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.370  -1.003  -6.561  1.00  0.00           C  
ATOM    486  SG  CYS A  36       0.578  -0.107  -5.003  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.735  -3.419  -4.815  1.00  0.00           H  
ATOM    488  HA  CYS A  36       1.052  -2.690  -7.677  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.695  -0.369  -7.372  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.684  -1.195  -6.704  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.247  -2.858  -5.542  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.696  -2.666  -5.227  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.386  -4.048  -5.226  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.442  -4.733  -4.223  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.770  -1.964  -3.836  1.00  0.00           C  
ATOM    496  CG  LYS A  37       3.949  -0.634  -3.832  1.00  0.00           C  
ATOM    497  CD  LYS A  37       4.866   0.618  -3.819  1.00  0.00           C  
ATOM    498  CE  LYS A  37       5.635   0.676  -5.155  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       6.132   2.044  -5.522  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.783  -3.586  -5.098  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.130  -2.060  -5.999  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.360  -2.661  -3.122  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.778  -1.751  -3.518  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.322  -0.558  -4.703  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       3.263  -0.633  -3.008  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       4.239   1.478  -3.665  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.569   0.563  -2.997  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       6.489   0.014  -5.084  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       5.003   0.306  -5.947  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       5.852   2.773  -4.828  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       7.163   2.021  -5.717  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       5.769   2.287  -6.466  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.906  -4.412  -6.367  1.00  0.00           N  
ATOM    514  CA  ALA A  38       6.610  -5.727  -6.561  1.00  0.00           C  
ATOM    515  C   ALA A  38       8.004  -5.779  -5.906  1.00  0.00           C  
ATOM    516  O   ALA A  38       8.926  -6.360  -6.447  1.00  0.00           O  
ATOM    517  CB  ALA A  38       6.732  -5.971  -8.075  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.840  -3.793  -7.119  1.00  0.00           H  
ATOM    519  HA  ALA A  38       6.008  -6.510  -6.121  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       5.762  -6.004  -8.548  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       7.322  -5.186  -8.528  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       7.237  -6.911  -8.249  1.00  0.00           H  
ATOM    523  N   HIS A  39       8.112  -5.179  -4.754  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.416  -5.156  -4.025  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.302  -5.325  -2.499  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.237  -5.785  -1.876  1.00  0.00           O  
ATOM    527  CB  HIS A  39      10.100  -3.821  -4.354  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.313  -3.686  -5.872  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.969  -4.520  -6.610  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.885  -2.715  -6.764  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.962  -4.120  -7.843  1.00  0.00           C  
ATOM    532  NE2 HIS A  39      10.299  -3.000  -7.983  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.315  -4.751  -4.387  1.00  0.00           H  
ATOM    534  HA  HIS A  39      10.032  -5.969  -4.389  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.494  -2.997  -4.009  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      11.054  -3.776  -3.859  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      11.398  -5.342  -6.286  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       9.294  -1.847  -6.512  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      11.443  -4.641  -8.659  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.186  -4.958  -1.924  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.009  -5.091  -0.448  1.00  0.00           C  
ATOM    542  C   GLY A  40       7.239  -3.883   0.099  1.00  0.00           C  
ATOM    543  O   GLY A  40       6.049  -3.781  -0.146  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.446  -4.592  -2.438  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       7.443  -5.968  -0.239  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       8.970  -5.199   0.018  1.00  0.00           H  
ATOM    547  N   PRO A  41       7.906  -2.998   0.806  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.338  -3.123   1.213  1.00  0.00           C  
ATOM    549  C   PRO A  41       9.690  -4.164   2.303  1.00  0.00           C  
ATOM    550  O   PRO A  41       8.885  -4.946   2.762  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.710  -1.678   1.613  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.389  -1.153   2.231  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.300  -1.721   1.285  1.00  0.00           C  
ATOM    554  HA  PRO A  41       9.861  -3.435   0.324  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.510  -1.637   2.337  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.978  -1.094   0.745  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.246  -1.521   3.239  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.363  -0.072   2.235  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.381  -1.930   1.807  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.102  -1.071   0.444  1.00  0.00           H  
ATOM    561  N   THR A  42      10.935  -4.133   2.700  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.438  -5.078   3.748  1.00  0.00           C  
ATOM    563  C   THR A  42      11.176  -4.534   5.165  1.00  0.00           C  
ATOM    564  O   THR A  42      11.806  -4.964   6.114  1.00  0.00           O  
ATOM    565  CB  THR A  42      12.971  -5.306   3.459  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.483  -6.176   4.460  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.816  -4.028   3.637  1.00  0.00           C  
ATOM    568  H   THR A  42      11.547  -3.481   2.306  1.00  0.00           H  
ATOM    569  HA  THR A  42      10.911  -6.019   3.645  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.137  -5.755   2.489  1.00  0.00           H  
ATOM    571  HG1 THR A  42      12.987  -6.060   5.284  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.747  -3.661   4.651  1.00  0.00           H  
ATOM    573 HG22 THR A  42      14.853  -4.257   3.431  1.00  0.00           H  
ATOM    574 HG23 THR A  42      13.501  -3.250   2.960  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.263  -3.607   5.265  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.908  -2.991   6.591  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.383  -2.801   6.683  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.876  -1.974   7.416  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.640  -1.615   6.727  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      10.443  -0.776   5.425  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      12.145  -1.863   6.999  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      11.007   0.649   5.603  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.803  -3.313   4.449  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.208  -3.660   7.385  1.00  0.00           H  
ATOM    585  HB  ILE A  43      10.210  -1.079   7.564  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      10.952  -1.251   4.598  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       9.391  -0.704   5.192  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      12.266  -2.445   7.903  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      12.597  -2.407   6.184  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      12.674  -0.932   7.130  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      10.492   1.149   6.412  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      12.065   0.631   5.816  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      10.849   1.217   4.698  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.711  -3.603   5.909  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.218  -3.596   5.827  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.952  -3.626   4.325  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.879  -3.404   3.572  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.190  -4.243   5.342  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.814  -4.479   6.300  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.818  -2.693   6.265  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.752  -3.881   3.888  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.522  -3.911   2.412  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.750  -2.670   1.952  1.00  0.00           C  
ATOM    604  O   TRP A  45       3.075  -2.041   2.739  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.701  -5.094   2.005  1.00  0.00           C  
ATOM    606  CG  TRP A  45       4.185  -6.476   2.504  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.309  -6.885   3.805  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.507  -7.507   1.691  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.695  -8.145   3.687  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.843  -8.614   2.460  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.537  -7.597   0.297  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       5.207  -9.811   1.852  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.902  -8.792  -0.316  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       5.238  -9.902   0.461  1.00  0.00           C  
ATOM    615  H   TRP A  45       4.007  -4.040   4.501  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.471  -3.952   1.916  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.712  -4.901   2.380  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.649  -5.117   0.927  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       4.133  -6.322   4.709  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.863  -8.722   4.465  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.278  -6.741  -0.310  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       5.454 -10.669   2.458  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.922  -8.861  -1.394  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.522 -10.830  -0.014  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.862  -2.373   0.684  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.181  -1.197   0.071  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.168  -1.687  -0.970  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.497  -2.462  -1.845  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.280  -0.320  -0.547  1.00  0.00           C  
ATOM    630  SG  CYS A  46       5.035   0.960   0.483  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.408  -2.939   0.093  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.653  -0.646   0.834  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       5.069  -0.968  -0.890  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.907   0.174  -1.425  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.951  -1.240  -0.836  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.125  -1.644  -1.789  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.202  -0.568  -1.916  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.999   0.572  -1.537  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.725  -2.942  -1.282  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.791  -3.821  -2.437  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.726  -0.631  -0.103  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.299  -1.789  -2.771  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.079  -3.610  -1.013  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.304  -2.734  -0.395  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.325  -0.972  -2.458  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.462  -0.022  -2.630  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.663  -0.958  -2.547  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.504  -2.161  -2.669  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.362   0.712  -4.020  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -4.336   1.946  -3.978  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -4.151   2.958  -5.163  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -2.739   3.618  -5.159  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -2.719   4.823  -6.037  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.460  -1.923  -2.753  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.501   0.657  -1.783  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -2.340   1.020  -4.191  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -3.660   0.037  -4.812  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -5.354   1.579  -4.016  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.208   2.481  -3.048  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -4.302   2.430  -6.094  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -4.908   3.726  -5.082  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -2.452   3.914  -4.161  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -2.007   2.917  -5.532  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -3.634   5.027  -6.475  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -2.387   5.650  -5.495  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -1.981   4.722  -6.782  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.813  -0.391  -2.328  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.044  -1.154  -2.217  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.476  -1.843  -3.535  1.00  0.00           C  
ATOM    670  O   GLN A  49      -8.420  -2.620  -3.475  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -8.051  -0.125  -1.691  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.832  -0.869  -0.692  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.967  -0.048  -0.089  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.963   1.167  -0.089  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.972  -0.667   0.445  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -6.832  -1.547  -4.529  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.958   0.556  -2.212  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.846  -1.918  -1.488  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.597   0.735  -1.219  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.695   0.209  -2.492  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.175  -1.723  -1.230  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.155  -1.167   0.093  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -11.000  -1.646   0.441  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.689  -0.144   0.845  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -4.451   6.401   8.663  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.621   5.276   8.133  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.403   5.929   7.486  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.276   7.131   7.610  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.954   7.294   8.438  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.384   6.406   8.204  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.558   6.321   9.694  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.304   4.628   8.938  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.178   4.721   7.392  1.00  0.00           H  
ATOM     10  N   VAL A   2      -1.568   5.164   6.836  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -0.358   5.744   6.178  1.00  0.00           C  
ATOM     12  C   VAL A   2      -0.421   5.266   4.733  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.651   4.098   4.467  1.00  0.00           O  
ATOM     14  CB  VAL A   2       0.938   5.209   6.803  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.163   6.005   6.295  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       0.876   5.263   8.341  1.00  0.00           C  
ATOM     17  H   VAL A   2      -1.703   4.198   6.748  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -0.402   6.825   6.208  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.054   4.198   6.449  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.080   7.051   6.555  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.069   5.616   6.740  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       2.255   5.919   5.220  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       0.729   6.278   8.680  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.069   4.649   8.715  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       1.800   4.889   8.755  1.00  0.00           H  
ATOM     26  N   SER A   3      -0.208   6.187   3.848  1.00  0.00           N  
ATOM     27  CA  SER A   3      -0.238   5.864   2.396  1.00  0.00           C  
ATOM     28  C   SER A   3       1.185   5.468   1.976  1.00  0.00           C  
ATOM     29  O   SER A   3       2.103   5.613   2.763  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.713   7.097   1.628  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.904   7.466   2.318  1.00  0.00           O  
ATOM     32  H   SER A   3      -0.019   7.095   4.137  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.923   5.051   2.237  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.008   7.898   1.643  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.959   6.850   0.608  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.920   8.423   2.420  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.347   4.993   0.767  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.697   4.574   0.263  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.794   4.870  -1.230  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.786   5.039  -1.890  1.00  0.00           O  
ATOM     41  CB  CYS A   4       2.945   3.059   0.446  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.473   2.469  -0.329  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.570   4.921   0.168  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.460   5.136   0.781  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.008   2.846   1.503  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.118   2.500   0.032  1.00  0.00           H  
ATOM     47  N   LEU A   5       4.007   4.924  -1.698  1.00  0.00           N  
ATOM     48  CA  LEU A   5       4.292   5.197  -3.118  1.00  0.00           C  
ATOM     49  C   LEU A   5       4.172   3.875  -3.849  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.831   2.933  -3.452  1.00  0.00           O  
ATOM     51  CB  LEU A   5       5.723   5.723  -3.283  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.877   7.200  -2.859  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.007   7.289  -1.334  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       7.149   7.783  -3.514  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.767   4.772  -1.112  1.00  0.00           H  
ATOM     56  HA  LEU A   5       3.558   5.890  -3.502  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       6.376   5.101  -2.690  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       6.009   5.579  -4.303  1.00  0.00           H  
ATOM     59  HG  LEU A   5       5.020   7.768  -3.201  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       5.140   6.865  -0.854  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       6.886   6.753  -1.006  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.098   8.323  -1.039  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       8.027   7.235  -3.207  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       7.069   7.722  -4.592  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       7.278   8.821  -3.245  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.374   3.822  -4.875  1.00  0.00           N  
ATOM     67  CA  CYS A   6       3.238   2.533  -5.622  1.00  0.00           C  
ATOM     68  C   CYS A   6       4.336   2.560  -6.678  1.00  0.00           C  
ATOM     69  O   CYS A   6       5.099   3.506  -6.734  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.872   2.490  -6.285  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.468   2.648  -5.161  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.866   4.624  -5.147  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.388   1.695  -4.957  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.801   3.285  -7.014  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.772   1.548  -6.810  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.414   1.542  -7.488  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.477   1.542  -8.537  1.00  0.00           C  
ATOM     78  C   ASP A   7       5.311   2.795  -9.388  1.00  0.00           C  
ATOM     79  O   ASP A   7       6.243   3.406  -9.877  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.324   0.233  -9.343  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.504  -0.665  -8.954  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.640  -0.912  -7.760  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       7.206  -1.055  -9.868  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.785   0.792  -7.398  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.427   1.616  -8.048  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       4.408  -0.295  -9.115  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       5.356   0.425 -10.406  1.00  0.00           H  
ATOM     88  N   SER A   8       4.069   3.142  -9.522  1.00  0.00           N  
ATOM     89  CA  SER A   8       3.678   4.346 -10.303  1.00  0.00           C  
ATOM     90  C   SER A   8       4.243   5.590  -9.588  1.00  0.00           C  
ATOM     91  O   SER A   8       4.613   6.559 -10.225  1.00  0.00           O  
ATOM     92  CB  SER A   8       2.152   4.389 -10.371  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.841   3.098 -10.885  1.00  0.00           O  
ATOM     94  H   SER A   8       3.401   2.572  -9.098  1.00  0.00           H  
ATOM     95  HA  SER A   8       4.109   4.282 -11.292  1.00  0.00           H  
ATOM     96  HB2 SER A   8       1.699   4.526  -9.398  1.00  0.00           H  
ATOM     97  HB3 SER A   8       1.811   5.157 -11.051  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.018   2.769 -10.514  1.00  0.00           H  
ATOM     99  N   ASP A   9       4.317   5.541  -8.280  1.00  0.00           N  
ATOM    100  CA  ASP A   9       4.855   6.714  -7.531  1.00  0.00           C  
ATOM    101  C   ASP A   9       6.360   6.466  -7.445  1.00  0.00           C  
ATOM    102  O   ASP A   9       6.934   6.112  -6.429  1.00  0.00           O  
ATOM    103  CB  ASP A   9       4.235   6.792  -6.110  1.00  0.00           C  
ATOM    104  CG  ASP A   9       2.723   7.021  -6.138  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       2.307   7.823  -6.955  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       2.066   6.381  -5.333  1.00  0.00           O  
ATOM    107  H   ASP A   9       4.038   4.746  -7.780  1.00  0.00           H  
ATOM    108  HA  ASP A   9       4.660   7.628  -8.077  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       4.460   5.892  -5.572  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       4.681   7.620  -5.578  1.00  0.00           H  
ATOM    111  N   GLY A  10       6.946   6.661  -8.592  1.00  0.00           N  
ATOM    112  CA  GLY A  10       8.413   6.487  -8.765  1.00  0.00           C  
ATOM    113  C   GLY A  10       9.061   7.865  -8.954  1.00  0.00           C  
ATOM    114  O   GLY A  10       9.766   8.333  -8.081  1.00  0.00           O  
ATOM    115  H   GLY A  10       6.392   6.922  -9.356  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       8.823   6.020  -7.883  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       8.599   5.864  -9.627  1.00  0.00           H  
ATOM    118  N   PRO A  11       8.823   8.494 -10.084  1.00  0.00           N  
ATOM    119  CA  PRO A  11       9.355   9.859 -10.356  1.00  0.00           C  
ATOM    120  C   PRO A  11       8.585  10.978  -9.617  1.00  0.00           C  
ATOM    121  O   PRO A  11       7.405  10.859  -9.347  1.00  0.00           O  
ATOM    122  CB  PRO A  11       9.278   9.963 -11.876  1.00  0.00           C  
ATOM    123  CG  PRO A  11       7.963   9.198 -12.181  1.00  0.00           C  
ATOM    124  CD  PRO A  11       8.025   7.970 -11.236  1.00  0.00           C  
ATOM    125  HA  PRO A  11      10.387   9.883 -10.033  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       9.225  10.993 -12.198  1.00  0.00           H  
ATOM    127  HB3 PRO A  11      10.126   9.478 -12.336  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       7.101   9.812 -11.957  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       7.927   8.888 -13.216  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       7.034   7.688 -10.913  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       8.530   7.128 -11.687  1.00  0.00           H  
ATOM    132  N   SER A  12       9.283  12.039  -9.317  1.00  0.00           N  
ATOM    133  CA  SER A  12       8.658  13.186  -8.608  1.00  0.00           C  
ATOM    134  C   SER A  12       8.099  14.132  -9.663  1.00  0.00           C  
ATOM    135  O   SER A  12       8.840  14.782 -10.377  1.00  0.00           O  
ATOM    136  CB  SER A  12       9.731  13.853  -7.782  1.00  0.00           C  
ATOM    137  OG  SER A  12      10.842  13.939  -8.678  1.00  0.00           O  
ATOM    138  H   SER A  12      10.232  12.112  -9.545  1.00  0.00           H  
ATOM    139  HA  SER A  12       7.864  12.819  -7.970  1.00  0.00           H  
ATOM    140  HB2 SER A  12       9.435  14.840  -7.456  1.00  0.00           H  
ATOM    141  HB3 SER A  12       9.950  13.226  -6.938  1.00  0.00           H  
ATOM    142  HG  SER A  12      10.525  14.413  -9.462  1.00  0.00           H  
ATOM    143  N   VAL A  13       6.799  14.153  -9.691  1.00  0.00           N  
ATOM    144  CA  VAL A  13       6.027  15.001 -10.649  1.00  0.00           C  
ATOM    145  C   VAL A  13       5.025  15.856  -9.858  1.00  0.00           C  
ATOM    146  O   VAL A  13       4.450  15.380  -8.897  1.00  0.00           O  
ATOM    147  CB  VAL A  13       5.261  14.079 -11.640  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       4.747  14.874 -12.868  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       6.137  12.878 -12.086  1.00  0.00           C  
ATOM    150  H   VAL A  13       6.334  13.586  -9.044  1.00  0.00           H  
ATOM    151  HA  VAL A  13       6.714  15.646 -11.178  1.00  0.00           H  
ATOM    152  HB  VAL A  13       4.398  13.682 -11.122  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       5.566  15.332 -13.405  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       4.225  14.206 -13.540  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       4.055  15.644 -12.558  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       7.048  13.229 -12.549  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       6.400  12.265 -11.234  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       5.603  12.259 -12.793  1.00  0.00           H  
ATOM    159  N   ARG A  14       4.821  17.088 -10.259  1.00  0.00           N  
ATOM    160  CA  ARG A  14       3.844  17.941  -9.508  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.476  17.272  -9.663  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.012  17.080 -10.769  1.00  0.00           O  
ATOM    163  CB  ARG A  14       3.762  19.363 -10.098  1.00  0.00           C  
ATOM    164  CG  ARG A  14       5.064  20.147  -9.845  1.00  0.00           C  
ATOM    165  CD  ARG A  14       4.850  21.603 -10.331  1.00  0.00           C  
ATOM    166  NE  ARG A  14       6.125  22.373 -10.146  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       6.535  23.167 -11.090  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       7.202  22.615 -12.058  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       6.255  24.433 -11.007  1.00  0.00           N  
ATOM    170  H   ARG A  14       5.298  17.437 -11.038  1.00  0.00           H  
ATOM    171  HA  ARG A  14       4.118  17.953  -8.462  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       3.570  19.278 -11.159  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       2.924  19.878  -9.646  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       5.276  20.131  -8.784  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       5.879  19.675 -10.371  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       4.553  21.619 -11.373  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       4.068  22.073  -9.747  1.00  0.00           H  
ATOM    178  HE  ARG A  14       6.649  22.276  -9.317  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       7.365  21.629 -12.024  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       7.556  23.138 -12.832  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       5.727  24.752 -10.218  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       6.542  25.099 -11.696  1.00  0.00           H  
ATOM    183  N   GLY A  15       1.881  16.939  -8.555  1.00  0.00           N  
ATOM    184  CA  GLY A  15       0.541  16.273  -8.576  1.00  0.00           C  
ATOM    185  C   GLY A  15       0.725  14.871  -8.023  1.00  0.00           C  
ATOM    186  O   GLY A  15      -0.206  14.261  -7.537  1.00  0.00           O  
ATOM    187  H   GLY A  15       2.318  17.123  -7.697  1.00  0.00           H  
ATOM    188  HA2 GLY A  15      -0.148  16.814  -7.948  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       0.161  16.209  -9.587  1.00  0.00           H  
ATOM    190  N   ASN A  16       1.942  14.406  -8.122  1.00  0.00           N  
ATOM    191  CA  ASN A  16       2.262  13.043  -7.612  1.00  0.00           C  
ATOM    192  C   ASN A  16       2.148  13.064  -6.080  1.00  0.00           C  
ATOM    193  O   ASN A  16       2.069  14.104  -5.453  1.00  0.00           O  
ATOM    194  CB  ASN A  16       3.701  12.655  -8.045  1.00  0.00           C  
ATOM    195  CG  ASN A  16       4.123  11.369  -7.367  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       5.144  11.326  -6.717  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       3.374  10.315  -7.478  1.00  0.00           N  
ATOM    198  H   ASN A  16       2.641  14.962  -8.531  1.00  0.00           H  
ATOM    199  HA  ASN A  16       1.538  12.346  -8.005  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       3.778  12.520  -9.113  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       4.404  13.394  -7.718  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       2.560  10.301  -8.019  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       3.634   9.500  -6.997  1.00  0.00           H  
ATOM    204  N   THR A  17       2.144  11.890  -5.523  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.039  11.693  -4.059  1.00  0.00           C  
ATOM    206  C   THR A  17       2.272  10.191  -3.894  1.00  0.00           C  
ATOM    207  O   THR A  17       2.902   9.555  -4.714  1.00  0.00           O  
ATOM    208  CB  THR A  17       0.604  12.179  -3.617  1.00  0.00           C  
ATOM    209  OG1 THR A  17       0.520  11.938  -2.217  1.00  0.00           O  
ATOM    210  CG2 THR A  17      -0.529  11.322  -4.215  1.00  0.00           C  
ATOM    211  H   THR A  17       2.218  11.076  -6.068  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.821  12.219  -3.538  1.00  0.00           H  
ATOM    213  HB  THR A  17       0.456  13.232  -3.817  1.00  0.00           H  
ATOM    214  HG1 THR A  17       0.209  12.741  -1.781  1.00  0.00           H  
ATOM    215 HG21 THR A  17      -0.483  11.362  -5.295  1.00  0.00           H  
ATOM    216 HG22 THR A  17      -0.446  10.291  -3.900  1.00  0.00           H  
ATOM    217 HG23 THR A  17      -1.489  11.700  -3.897  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.748   9.685  -2.828  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.852   8.245  -2.481  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.392   7.799  -2.392  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.252   7.908  -1.370  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.602   8.121  -1.145  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.191   9.182  -0.121  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       2.629   8.665   1.250  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.984  10.503  -0.341  1.00  0.00           C  
ATOM    226  H   LEU A  18       1.263  10.305  -2.238  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.366   7.707  -3.259  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.374   7.155  -0.732  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.656   8.183  -1.343  1.00  0.00           H  
ATOM    230  HG  LEU A  18       1.122   9.330  -0.203  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       2.165   7.718   1.456  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       3.700   8.524   1.273  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       2.349   9.368   2.018  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       4.047  10.313  -0.267  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       2.797  10.955  -1.300  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       2.708  11.219   0.418  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.091   7.307  -3.495  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.518   6.838  -3.580  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.762   5.466  -2.920  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.893   5.102  -2.641  1.00  0.00           O  
ATOM    241  CB  SER A  19      -1.908   6.792  -5.082  1.00  0.00           C  
ATOM    242  OG  SER A  19      -3.297   7.125  -5.143  1.00  0.00           O  
ATOM    243  H   SER A  19       0.526   7.253  -4.261  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.139   7.559  -3.066  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.333   7.504  -5.658  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -1.755   5.801  -5.488  1.00  0.00           H  
ATOM    247  HG  SER A  19      -3.399   7.815  -5.807  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.704   4.734  -2.686  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.795   3.396  -2.057  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.017   3.502  -0.549  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.283   4.555  -0.002  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.192   5.035  -2.908  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -1.577   2.855  -2.529  1.00  0.00           H  
ATOM    254  HA3 GLY A  20       0.135   2.876  -2.238  1.00  0.00           H  
ATOM    255  N   THR A  21      -0.902   2.401   0.121  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.071   2.317   1.573  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.167   1.171   1.918  1.00  0.00           C  
ATOM    258  O   THR A  21       0.013   0.240   1.159  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.477   1.944   1.968  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.335   2.864   1.306  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.783   2.177   3.456  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.691   1.559  -0.311  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.685   3.198   2.026  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.672   0.926   1.694  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.825   3.610   0.949  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -2.122   1.594   4.083  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.676   3.218   3.708  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.797   1.876   3.671  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.378   1.291   3.070  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.297   0.238   3.568  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.592  -0.576   4.635  1.00  0.00           C  
ATOM    272  O   LEU A  22      -0.187  -0.070   5.420  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.566   0.943   4.078  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.568   0.041   4.850  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.954   0.689   4.735  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.213   0.007   6.338  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.146   2.097   3.570  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.548  -0.412   2.744  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.061   1.225   3.167  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.325   1.831   4.638  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.616  -0.967   4.473  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.240   0.765   3.696  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       4.951   1.681   5.164  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.695   0.088   5.241  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.236   1.007   6.750  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       2.234  -0.412   6.515  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       3.948  -0.595   6.849  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.919  -1.829   4.611  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.364  -2.829   5.544  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.535  -3.406   6.333  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.588  -3.700   5.802  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.390  -3.893   4.683  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.739  -3.251   4.305  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.087  -2.629   3.135  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.779  -3.189   5.152  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.324  -2.225   3.364  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.832  -2.512   4.547  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -2.906  -3.675   6.452  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.018  -2.303   5.235  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.101  -3.456   7.136  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.152  -2.774   6.532  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.576  -2.111   3.947  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.316  -2.333   6.224  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.159  -4.123   3.783  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.568  -4.808   5.229  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.505  -2.492   2.238  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.851  -1.733   2.689  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.099  -4.240   6.920  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.836  -1.779   4.767  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.217  -3.806   8.147  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.072  -2.607   7.071  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.294  -3.552   7.605  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.307  -4.097   8.571  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.174  -5.614   8.621  1.00  0.00           C  
ATOM    315  O   LEU A  24       3.013  -6.345   9.110  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.025  -3.527   9.971  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.627  -2.036   9.884  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.299  -1.497  11.288  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.803  -1.243   9.321  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.422  -3.288   7.941  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.292  -3.850   8.220  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.236  -4.093  10.446  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       2.915  -3.637  10.567  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.757  -1.950   9.247  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       0.478  -2.051  11.720  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       2.159  -1.588  11.937  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.019  -0.455  11.239  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.063  -1.615   8.345  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.560  -0.193   9.241  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       3.666  -1.349   9.962  1.00  0.00           H  
ATOM    331  N   TYR A  25       1.053  -5.990   8.090  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.643  -7.409   7.995  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.708  -8.199   7.235  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.222  -7.731   6.239  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.709  -7.424   7.280  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -1.817  -6.777   8.137  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.576  -6.098   9.325  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.118  -6.890   7.696  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.614  -5.551  10.037  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.159  -6.341   8.412  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -3.904  -5.665   9.592  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -4.902  -5.082  10.337  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.475  -5.284   7.743  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.561  -7.798   9.000  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.606  -6.913   6.334  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.039  -8.408   7.043  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.578  -5.985   9.718  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.326  -7.416   6.775  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.422  -5.026  10.959  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.167  -6.448   8.036  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.725  -5.540  10.159  1.00  0.00           H  
ATOM    352  N   PRO A  26       2.015  -9.385   7.698  1.00  0.00           N  
ATOM    353  CA  PRO A  26       3.242 -10.097   7.262  1.00  0.00           C  
ATOM    354  C   PRO A  26       3.203 -10.486   5.790  1.00  0.00           C  
ATOM    355  O   PRO A  26       4.180 -10.956   5.244  1.00  0.00           O  
ATOM    356  CB  PRO A  26       3.326 -11.288   8.218  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.834 -11.586   8.521  1.00  0.00           C  
ATOM    358  CD  PRO A  26       1.223 -10.179   8.682  1.00  0.00           C  
ATOM    359  HA  PRO A  26       4.067  -9.425   7.396  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.808 -12.130   7.739  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.867 -11.023   9.115  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       1.363 -12.123   7.710  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.729 -12.152   9.435  1.00  0.00           H  
ATOM    364  HD2 PRO A  26       0.174 -10.165   8.418  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       1.378  -9.789   9.677  1.00  0.00           H  
ATOM    366  N   SER A  27       2.068 -10.256   5.202  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.855 -10.581   3.763  1.00  0.00           C  
ATOM    368  C   SER A  27       1.338  -9.362   2.998  1.00  0.00           C  
ATOM    369  O   SER A  27       0.722  -9.468   1.953  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.865 -11.733   3.689  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.266 -11.280   4.434  1.00  0.00           O  
ATOM    372  H   SER A  27       1.343  -9.855   5.728  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.789 -10.883   3.314  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.622 -11.918   2.653  1.00  0.00           H  
ATOM    375  HB3 SER A  27       1.270 -12.626   4.142  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.978 -11.077   3.813  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.607  -8.224   3.567  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.187  -6.944   2.961  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.270  -6.779   2.715  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.069  -6.664   3.622  1.00  0.00           O  
ATOM    381  H   GLY A  28       2.099  -8.205   4.416  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.463  -6.146   3.608  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.712  -6.843   2.025  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.549  -6.761   1.457  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -1.925  -6.602   0.988  1.00  0.00           C  
ATOM    386  C   CYS A  29      -2.925  -7.579   1.671  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.832  -8.782   1.513  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.951  -6.793  -0.526  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -3.074  -5.596  -1.275  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.182  -6.848   0.836  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.153  -5.581   1.182  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.974  -6.651  -0.956  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.288  -7.792  -0.774  1.00  0.00           H  
ATOM    394  N   PRO A  30      -3.858  -7.036   2.420  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -4.930  -7.819   3.040  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.017  -8.089   1.986  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.245  -7.343   1.052  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.383  -6.962   4.225  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.080  -5.509   3.801  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -3.968  -5.600   2.745  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.510  -8.743   3.415  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.437  -7.098   4.426  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -4.812  -7.217   5.105  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -5.936  -4.998   3.398  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.719  -4.959   4.657  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.267  -5.088   1.844  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.023  -5.256   3.115  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.659  -9.188   2.188  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.742  -9.623   1.285  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.795  -8.533   1.356  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.488  -8.348   2.339  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.315 -10.987   1.763  1.00  0.00           C  
ATOM    413  OG  SER A  31      -9.177 -11.416   0.714  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.388  -9.693   2.949  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.299  -9.611   0.308  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -7.532 -11.718   1.916  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -8.895 -10.866   2.670  1.00  0.00           H  
ATOM    418  HG  SER A  31      -8.880 -12.272   0.391  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.825  -7.852   0.253  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.738  -6.711   0.008  1.00  0.00           C  
ATOM    421  C   GLY A  32      -8.907  -5.625  -0.688  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.437  -4.598  -1.065  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.202  -8.115  -0.448  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.555  -7.016  -0.629  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.104  -6.343   0.951  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.625  -5.891  -0.825  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.696  -4.945  -1.477  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.195  -5.657  -2.750  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.814  -6.597  -3.214  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.568  -4.633  -0.440  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.127  -3.759   0.677  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.142  -4.068   1.527  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.698  -2.515   0.928  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.264  -2.962   2.244  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.443  -1.964   1.961  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.686  -1.776   0.320  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.181  -0.662   2.381  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.433  -0.493   0.737  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.171   0.072   1.761  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.195  -6.721  -0.512  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.232  -4.052  -1.767  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.181  -5.541  -0.016  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.754  -4.094  -0.888  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.693  -4.997   1.602  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -7.937  -2.885   2.953  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.072  -2.182  -0.473  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.766  -0.222   3.173  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.657   0.065   0.246  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.947   1.085   2.051  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.094  -5.187  -3.259  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.455  -5.731  -4.490  1.00  0.00           C  
ATOM    452  C   HIS A  34      -2.924  -5.908  -4.398  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.400  -6.941  -4.032  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -4.831  -4.782  -5.682  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.313  -4.892  -6.047  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -6.803  -5.641  -6.984  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.416  -4.255  -5.502  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.088  -5.491  -7.027  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.512  -4.640  -6.124  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.683  -4.457  -2.791  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -4.868  -6.683  -4.623  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.651  -3.754  -5.401  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.243  -5.012  -6.554  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -6.291  -6.230  -7.579  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.386  -3.544  -4.685  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -8.737  -6.003  -7.722  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.268  -4.851  -4.771  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.776  -4.717  -4.782  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.507  -3.334  -5.362  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.359  -2.823  -6.064  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.097  -5.778  -5.697  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.298  -5.465  -7.180  1.00  0.00           C  
ATOM    473  OD1 ASN A  35       0.640  -5.300  -7.930  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.501  -5.371  -7.656  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.811  -4.097  -5.063  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.405  -4.752  -3.772  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.963  -5.804  -5.491  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.508  -6.755  -5.502  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -2.273  -5.497  -7.070  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.610  -5.171  -8.606  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.637  -2.771  -5.059  1.00  0.00           N  
ATOM    482  CA  CYS A  36       0.980  -1.410  -5.598  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.503  -1.275  -5.754  1.00  0.00           C  
ATOM    484  O   CYS A  36       2.980  -0.762  -6.749  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.421  -0.334  -4.640  1.00  0.00           C  
ATOM    486  SG  CYS A  36      -0.553   0.940  -5.476  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.261  -3.254  -4.478  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.520  -1.293  -6.571  1.00  0.00           H  
ATOM    489  HB2 CYS A  36      -0.234  -0.797  -3.929  1.00  0.00           H  
ATOM    490  HB3 CYS A  36       1.219   0.158  -4.098  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.228  -1.727  -4.761  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.710  -1.658  -4.816  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.210  -3.027  -5.230  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.236  -3.942  -4.429  1.00  0.00           O  
ATOM    495  CB  LYS A  37       5.269  -1.296  -3.438  1.00  0.00           C  
ATOM    496  CG  LYS A  37       5.365   0.197  -3.265  1.00  0.00           C  
ATOM    497  CD  LYS A  37       6.355   0.798  -4.295  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.381   1.607  -3.510  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       8.114   2.509  -4.442  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.824  -2.116  -3.960  1.00  0.00           H  
ATOM    501  HA  LYS A  37       4.980  -0.942  -5.570  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.595  -1.702  -2.718  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       6.222  -1.734  -3.224  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       4.387   0.637  -3.394  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       5.694   0.416  -2.258  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       6.853   0.031  -4.873  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.810   1.443  -4.968  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       6.887   2.186  -2.741  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       8.068   0.920  -3.036  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.719   2.438  -5.406  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       7.992   3.496  -4.140  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       9.127   2.284  -4.459  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.608  -3.113  -6.465  1.00  0.00           N  
ATOM    514  CA  ALA A  38       6.132  -4.388  -7.065  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.437  -4.902  -6.426  1.00  0.00           C  
ATOM    516  O   ALA A  38       8.151  -5.668  -7.042  1.00  0.00           O  
ATOM    517  CB  ALA A  38       6.371  -4.156  -8.570  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.560  -2.295  -7.011  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.380  -5.154  -6.946  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       5.455  -3.877  -9.070  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       7.099  -3.368  -8.710  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       6.765  -5.051  -9.031  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.719  -4.492  -5.218  1.00  0.00           N  
ATOM    524  CA  HIS A  39       8.965  -4.930  -4.522  1.00  0.00           C  
ATOM    525  C   HIS A  39       8.794  -5.336  -3.056  1.00  0.00           C  
ATOM    526  O   HIS A  39       9.677  -5.955  -2.495  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.975  -3.791  -4.616  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.395  -3.602  -6.082  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.370  -2.484  -6.727  1.00  0.00           N  
ATOM    530  CD2 HIS A  39      10.866  -4.515  -7.010  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.783  -2.668  -7.941  1.00  0.00           C  
ATOM    532  NE2 HIS A  39      11.103  -3.918  -8.160  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.095  -3.894  -4.770  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.359  -5.794  -5.041  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.538  -2.876  -4.244  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.829  -4.044  -4.012  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      10.080  -1.629  -6.353  1.00  0.00           H  
ATOM    538  HD2 HIS A  39      11.013  -5.569  -6.825  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      10.854  -1.890  -8.688  1.00  0.00           H  
ATOM    540  N   GLY A  40       7.694  -4.990  -2.444  1.00  0.00           N  
ATOM    541  CA  GLY A  40       7.492  -5.370  -1.014  1.00  0.00           C  
ATOM    542  C   GLY A  40       6.902  -4.227  -0.194  1.00  0.00           C  
ATOM    543  O   GLY A  40       5.697  -4.164  -0.069  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.002  -4.488  -2.909  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       6.811  -6.192  -0.985  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       8.422  -5.690  -0.590  1.00  0.00           H  
ATOM    547  N   PRO A  41       7.723  -3.347   0.332  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.206  -3.433   0.307  1.00  0.00           C  
ATOM    549  C   PRO A  41       9.738  -4.200   1.534  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.015  -4.878   2.229  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.609  -1.973   0.258  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.617  -1.358   1.296  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.277  -2.108   1.038  1.00  0.00           C  
ATOM    554  HA  PRO A  41       9.504  -3.970  -0.579  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.633  -1.823   0.562  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.451  -1.559  -0.727  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.950  -1.523   2.313  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.501  -0.296   1.128  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.792  -2.379   1.965  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       6.606  -1.539   0.418  1.00  0.00           H  
ATOM    561  N   THR A  42      11.008  -4.059   1.784  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.681  -4.729   2.934  1.00  0.00           C  
ATOM    563  C   THR A  42      11.334  -4.068   4.285  1.00  0.00           C  
ATOM    564  O   THR A  42      12.083  -4.176   5.237  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.180  -4.663   2.624  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.342  -3.333   2.129  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.539  -5.526   1.404  1.00  0.00           C  
ATOM    568  H   THR A  42      11.590  -3.500   1.224  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.346  -5.756   2.976  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.804  -4.839   3.491  1.00  0.00           H  
ATOM    571  HG1 THR A  42      13.898  -2.857   2.755  1.00  0.00           H  
ATOM    572 HG21 THR A  42      12.986  -5.204   0.534  1.00  0.00           H  
ATOM    573 HG22 THR A  42      14.596  -5.448   1.193  1.00  0.00           H  
ATOM    574 HG23 THR A  42      13.302  -6.562   1.598  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.207  -3.407   4.317  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.709  -2.701   5.539  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.184  -2.818   5.394  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.589  -2.067   4.641  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.131  -1.182   5.546  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      11.683  -0.993   5.429  1.00  0.00           C  
ATOM    581  CG2 ILE A  43       9.645  -0.524   6.863  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      12.112  -0.895   3.946  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.654  -3.384   3.508  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.043  -3.224   6.424  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.638  -0.682   4.725  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      11.995  -0.092   5.941  1.00  0.00           H  
ATOM    587 HG13 ILE A  43      12.189  -1.829   5.891  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      10.085  -1.013   7.720  1.00  0.00           H  
ATOM    589 HG22 ILE A  43       9.920   0.521   6.880  1.00  0.00           H  
ATOM    590 HG23 ILE A  43       8.568  -0.589   6.939  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      11.829  -1.776   3.393  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      11.645  -0.040   3.481  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      13.185  -0.773   3.887  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.595  -3.745   6.110  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.103  -3.935   6.017  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.829  -4.152   4.528  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.677  -4.683   3.843  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.128  -4.312   6.700  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.797  -4.805   6.576  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.590  -3.047   6.360  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.689  -3.769   4.035  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.434  -3.972   2.578  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.642  -2.767   2.072  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.919  -2.154   2.824  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.574  -5.163   2.272  1.00  0.00           C  
ATOM    606  CG  TRP A  45       4.036  -6.519   2.851  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.178  -6.835   4.173  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.315  -7.614   2.107  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.530  -8.109   4.141  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.640  -8.672   2.949  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.314  -7.804   0.723  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.957  -9.918   2.418  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.633  -9.052   0.191  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.955 -10.107   1.041  1.00  0.00           C  
ATOM    615  H   TRP A  45       4.001  -3.357   4.602  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.380  -4.035   2.068  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.595  -4.926   2.646  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.504  -5.258   1.197  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       4.030  -6.200   5.035  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.703  -8.624   4.956  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.067  -6.989   0.060  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       5.192 -10.742   3.076  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.632  -9.207  -0.878  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.203 -11.074   0.629  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.789  -2.480   0.817  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.107  -1.349   0.141  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.119  -1.891  -0.901  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.489  -2.522  -1.878  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.199  -0.514  -0.482  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.998   0.733   0.556  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.381  -3.047   0.288  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.577  -0.756   0.876  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.975  -1.200  -0.777  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.850  -0.065  -1.398  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.869  -1.617  -0.659  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.215  -2.076  -1.574  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.263  -0.964  -1.742  1.00  0.00           C  
ATOM    638  O   CYS A  47      -1.031   0.171  -1.370  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.883  -3.335  -0.987  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.908  -4.222  -2.180  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.613  -1.090   0.127  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.213  -2.302  -2.536  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -0.119  -4.015  -0.645  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.495  -3.072  -0.140  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.379  -1.312  -2.330  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.486  -0.326  -2.542  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.794  -1.102  -2.547  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.809  -2.274  -2.891  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.318   0.410  -3.891  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -4.445   1.488  -4.120  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -4.425   2.547  -2.969  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -5.271   3.799  -3.286  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -6.698   3.417  -3.475  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.503  -2.240  -2.641  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.496   0.371  -1.716  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -2.360   0.910  -3.879  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -3.317  -0.308  -4.700  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -4.238   1.974  -5.062  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -5.406   0.999  -4.203  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -4.743   2.120  -2.030  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -3.416   2.886  -2.844  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -5.194   4.504  -2.467  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -4.894   4.283  -4.176  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -6.819   2.387  -3.362  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -7.304   3.877  -2.772  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -7.022   3.646  -4.433  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.823  -0.408  -2.147  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.172  -0.882  -2.058  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.820  -0.321  -3.332  1.00  0.00           C  
ATOM    670  O   GLN A  49      -7.814   0.903  -3.443  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.721  -0.278  -0.772  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.711  -1.232  -0.339  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.518  -0.789   0.884  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.487   0.340   1.330  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.273  -1.662   1.479  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.265  -1.149  -4.103  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.811   0.501  -1.849  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -7.172  -1.963  -2.084  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -6.959  -0.157  -0.024  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.190   0.680  -0.952  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.314  -1.338  -1.220  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.141  -2.121  -0.121  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.313  -2.583   1.144  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -10.798  -1.386   2.258  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -3.122   4.056   9.186  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.058   3.320   8.434  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.255   4.388   7.690  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.576   5.550   7.839  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.996   5.071   8.972  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.068   3.761   8.873  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.025   3.901  10.210  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.413   2.789   9.119  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.506   2.641   7.721  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.266   3.998   6.934  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.565   4.985   6.171  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.505   4.556   4.701  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.097   3.447   4.411  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.023   4.938   6.722  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.908   6.046   6.098  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.011   5.113   8.257  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.045   3.049   6.840  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.144   5.978   6.250  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.461   3.981   6.476  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.499   7.027   6.296  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.901   6.000   6.523  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.007   5.914   5.029  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.554   6.053   8.530  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.465   4.309   8.726  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.024   5.095   8.633  1.00  0.00           H  
ATOM     26  N   SER A   3       0.906   5.447   3.837  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.901   5.162   2.375  1.00  0.00           C  
ATOM     28  C   SER A   3       2.263   5.231   1.714  1.00  0.00           C  
ATOM     29  O   SER A   3       3.241   5.608   2.327  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.036   6.141   1.733  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.296   5.764   2.274  1.00  0.00           O  
ATOM     32  H   SER A   3       1.213   6.323   4.137  1.00  0.00           H  
ATOM     33  HA  SER A   3       0.563   4.157   2.221  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.212   7.152   1.988  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.032   6.047   0.665  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.778   5.394   1.520  1.00  0.00           H  
ATOM     37  N   CYS A   4       2.261   4.872   0.457  1.00  0.00           N  
ATOM     38  CA  CYS A   4       3.531   4.870  -0.336  1.00  0.00           C  
ATOM     39  C   CYS A   4       3.299   5.193  -1.819  1.00  0.00           C  
ATOM     40  O   CYS A   4       2.179   5.220  -2.295  1.00  0.00           O  
ATOM     41  CB  CYS A   4       4.186   3.483  -0.255  1.00  0.00           C  
ATOM     42  SG  CYS A   4       3.680   2.366   1.074  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.411   4.615   0.043  1.00  0.00           H  
ATOM     44  HA  CYS A   4       4.197   5.614   0.080  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       4.022   2.950  -1.182  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       5.252   3.623  -0.156  1.00  0.00           H  
ATOM     47  N   LEU A   5       4.399   5.433  -2.489  1.00  0.00           N  
ATOM     48  CA  LEU A   5       4.420   5.754  -3.935  1.00  0.00           C  
ATOM     49  C   LEU A   5       4.304   4.441  -4.729  1.00  0.00           C  
ATOM     50  O   LEU A   5       5.270   3.702  -4.790  1.00  0.00           O  
ATOM     51  CB  LEU A   5       5.750   6.453  -4.217  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.554   7.417  -5.359  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.830   8.261  -5.560  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       5.203   6.691  -6.686  1.00  0.00           C  
ATOM     55  H   LEU A   5       5.264   5.426  -2.045  1.00  0.00           H  
ATOM     56  HA  LEU A   5       3.569   6.375  -4.170  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       6.057   7.013  -3.344  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       6.518   5.731  -4.455  1.00  0.00           H  
ATOM     59  HG  LEU A   5       4.732   8.007  -4.991  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       7.059   8.828  -4.668  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       7.664   7.615  -5.795  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.683   8.949  -6.381  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       5.983   5.998  -6.962  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       4.268   6.153  -6.603  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       5.090   7.415  -7.479  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.172   4.179  -5.320  1.00  0.00           N  
ATOM     67  CA  CYS A   6       3.026   2.918  -6.089  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.434   3.085  -7.555  1.00  0.00           C  
ATOM     69  O   CYS A   6       3.523   4.164  -8.108  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.592   2.470  -5.974  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.966   2.288  -4.288  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.414   4.807  -5.274  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.641   2.167  -5.623  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       0.932   3.147  -6.473  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.507   1.536  -6.507  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.674   1.953  -8.155  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.101   1.893  -9.593  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.063   2.355 -10.635  1.00  0.00           C  
ATOM     79  O   ASP A   7       3.105   2.023 -11.803  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.522   0.452  -9.864  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.019   0.215  -9.589  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.449   0.666  -8.536  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.653  -0.396 -10.434  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.565   1.103  -7.666  1.00  0.00           H  
ATOM     85  HA  ASP A   7       4.966   2.532  -9.708  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.946  -0.245  -9.274  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       4.301   0.276 -10.900  1.00  0.00           H  
ATOM     88  N   SER A   8       2.133   3.121 -10.175  1.00  0.00           N  
ATOM     89  CA  SER A   8       1.050   3.668 -11.049  1.00  0.00           C  
ATOM     90  C   SER A   8       0.597   5.049 -10.569  1.00  0.00           C  
ATOM     91  O   SER A   8      -0.485   5.491 -10.911  1.00  0.00           O  
ATOM     92  CB  SER A   8      -0.133   2.685 -11.043  1.00  0.00           C  
ATOM     93  OG  SER A   8       0.395   1.484 -11.601  1.00  0.00           O  
ATOM     94  H   SER A   8       2.181   3.314  -9.225  1.00  0.00           H  
ATOM     95  HA  SER A   8       1.432   3.783 -12.053  1.00  0.00           H  
ATOM     96  HB2 SER A   8      -0.498   2.500 -10.043  1.00  0.00           H  
ATOM     97  HB3 SER A   8      -0.937   3.055 -11.665  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.310   1.617 -11.898  1.00  0.00           H  
ATOM     99  N   ASP A   9       1.436   5.680  -9.791  1.00  0.00           N  
ATOM    100  CA  ASP A   9       1.100   7.040  -9.268  1.00  0.00           C  
ATOM    101  C   ASP A   9       1.617   8.077 -10.286  1.00  0.00           C  
ATOM    102  O   ASP A   9       1.617   7.864 -11.485  1.00  0.00           O  
ATOM    103  CB  ASP A   9       1.794   7.224  -7.860  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.343   6.184  -6.833  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.745   5.199  -7.209  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.636   6.451  -5.678  1.00  0.00           O  
ATOM    107  H   ASP A   9       2.281   5.253  -9.531  1.00  0.00           H  
ATOM    108  HA  ASP A   9       0.028   7.142  -9.181  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       2.865   7.143  -7.966  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       1.564   8.179  -7.424  1.00  0.00           H  
ATOM    111  N   GLY A  10       2.045   9.185  -9.752  1.00  0.00           N  
ATOM    112  CA  GLY A  10       2.586  10.318 -10.531  1.00  0.00           C  
ATOM    113  C   GLY A  10       3.226  11.238  -9.478  1.00  0.00           C  
ATOM    114  O   GLY A  10       2.806  11.199  -8.338  1.00  0.00           O  
ATOM    115  H   GLY A  10       2.019   9.302  -8.785  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       3.324   9.939 -11.216  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       1.776  10.820 -11.032  1.00  0.00           H  
ATOM    118  N   PRO A  11       4.211  12.024  -9.845  1.00  0.00           N  
ATOM    119  CA  PRO A  11       4.960  12.897  -8.894  1.00  0.00           C  
ATOM    120  C   PRO A  11       4.236  14.209  -8.497  1.00  0.00           C  
ATOM    121  O   PRO A  11       3.611  14.830  -9.331  1.00  0.00           O  
ATOM    122  CB  PRO A  11       6.275  13.147  -9.618  1.00  0.00           C  
ATOM    123  CG  PRO A  11       5.786  13.291 -11.084  1.00  0.00           C  
ATOM    124  CD  PRO A  11       4.732  12.163 -11.238  1.00  0.00           C  
ATOM    125  HA  PRO A  11       5.161  12.325  -8.004  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       6.745  14.060  -9.278  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       6.957  12.317  -9.505  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       5.330  14.260 -11.243  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       6.604  13.158 -11.776  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       3.929  12.450 -11.902  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       5.183  11.236 -11.564  1.00  0.00           H  
ATOM    132  N   SER A  12       4.325  14.610  -7.256  1.00  0.00           N  
ATOM    133  CA  SER A  12       3.659  15.877  -6.818  1.00  0.00           C  
ATOM    134  C   SER A  12       4.533  16.428  -5.684  1.00  0.00           C  
ATOM    135  O   SER A  12       5.653  15.981  -5.510  1.00  0.00           O  
ATOM    136  CB  SER A  12       2.178  15.567  -6.359  1.00  0.00           C  
ATOM    137  OG  SER A  12       2.184  14.881  -5.118  1.00  0.00           O  
ATOM    138  H   SER A  12       4.828  14.098  -6.586  1.00  0.00           H  
ATOM    139  HA  SER A  12       3.660  16.602  -7.614  1.00  0.00           H  
ATOM    140  HB2 SER A  12       1.614  16.482  -6.253  1.00  0.00           H  
ATOM    141  HB3 SER A  12       1.691  14.944  -7.096  1.00  0.00           H  
ATOM    142  HG  SER A  12       2.898  14.226  -5.120  1.00  0.00           H  
ATOM    143  N   VAL A  13       4.041  17.377  -4.943  1.00  0.00           N  
ATOM    144  CA  VAL A  13       4.872  17.937  -3.830  1.00  0.00           C  
ATOM    145  C   VAL A  13       5.102  16.916  -2.693  1.00  0.00           C  
ATOM    146  O   VAL A  13       4.582  15.813  -2.709  1.00  0.00           O  
ATOM    147  CB  VAL A  13       4.164  19.230  -3.284  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       4.117  20.287  -4.409  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       2.715  18.947  -2.813  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.141  17.704  -5.128  1.00  0.00           H  
ATOM    151  HA  VAL A  13       5.840  18.196  -4.237  1.00  0.00           H  
ATOM    152  HB  VAL A  13       4.726  19.635  -2.453  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       5.117  20.538  -4.732  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       3.564  19.926  -5.264  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       3.643  21.189  -4.052  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       2.723  18.212  -2.020  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       2.264  19.853  -2.431  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       2.100  18.576  -3.620  1.00  0.00           H  
ATOM    159  N   ARG A  14       5.895  17.321  -1.732  1.00  0.00           N  
ATOM    160  CA  ARG A  14       6.179  16.411  -0.582  1.00  0.00           C  
ATOM    161  C   ARG A  14       4.927  16.397   0.294  1.00  0.00           C  
ATOM    162  O   ARG A  14       4.037  17.204   0.117  1.00  0.00           O  
ATOM    163  CB  ARG A  14       7.391  16.941   0.220  1.00  0.00           C  
ATOM    164  CG  ARG A  14       8.699  16.861  -0.618  1.00  0.00           C  
ATOM    165  CD  ARG A  14       9.550  15.609  -0.258  1.00  0.00           C  
ATOM    166  NE  ARG A  14       8.745  14.367  -0.503  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       9.211  13.193  -0.191  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       9.497  12.933   1.054  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       9.356  12.349  -1.169  1.00  0.00           N  
ATOM    170  H   ARG A  14       6.291  18.213  -1.769  1.00  0.00           H  
ATOM    171  HA  ARG A  14       6.324  15.415  -0.966  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       7.205  17.970   0.499  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       7.498  16.374   1.134  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       8.459  16.847  -1.672  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       9.285  17.746  -0.417  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      10.437  15.585  -0.880  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       9.865  15.656   0.776  1.00  0.00           H  
ATOM    178  HE  ARG A  14       7.856  14.445  -0.910  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       9.355  13.642   1.746  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       9.857  12.048   1.352  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       9.145  12.649  -2.102  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       9.672  11.412  -1.022  1.00  0.00           H  
ATOM    183  N   GLY A  15       4.890  15.479   1.223  1.00  0.00           N  
ATOM    184  CA  GLY A  15       3.683  15.397   2.117  1.00  0.00           C  
ATOM    185  C   GLY A  15       2.484  15.011   1.238  1.00  0.00           C  
ATOM    186  O   GLY A  15       1.340  15.185   1.600  1.00  0.00           O  
ATOM    187  H   GLY A  15       5.642  14.863   1.328  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       3.828  14.650   2.884  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       3.492  16.360   2.565  1.00  0.00           H  
ATOM    190  N   ASN A  16       2.831  14.490   0.093  1.00  0.00           N  
ATOM    191  CA  ASN A  16       1.890  14.024  -0.965  1.00  0.00           C  
ATOM    192  C   ASN A  16       2.786  13.138  -1.858  1.00  0.00           C  
ATOM    193  O   ASN A  16       3.956  12.990  -1.545  1.00  0.00           O  
ATOM    194  CB  ASN A  16       1.360  15.253  -1.744  1.00  0.00           C  
ATOM    195  CG  ASN A  16       0.266  14.848  -2.739  1.00  0.00           C  
ATOM    196  OD1 ASN A  16      -0.245  13.749  -2.717  1.00  0.00           O  
ATOM    197  ND2 ASN A  16      -0.135  15.692  -3.636  1.00  0.00           N  
ATOM    198  H   ASN A  16       3.783  14.383  -0.111  1.00  0.00           H  
ATOM    199  HA  ASN A  16       1.095  13.435  -0.528  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       0.945  15.970  -1.050  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       2.167  15.716  -2.293  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       0.278  16.573  -3.692  1.00  0.00           H  
ATOM    203 HD22 ASN A  16      -0.849  15.425  -4.248  1.00  0.00           H  
ATOM    204  N   THR A  17       2.239  12.595  -2.913  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.984  11.709  -3.880  1.00  0.00           C  
ATOM    206  C   THR A  17       3.106  10.234  -3.389  1.00  0.00           C  
ATOM    207  O   THR A  17       4.136   9.593  -3.473  1.00  0.00           O  
ATOM    208  CB  THR A  17       4.411  12.254  -4.119  1.00  0.00           C  
ATOM    209  OG1 THR A  17       4.312  13.653  -4.362  1.00  0.00           O  
ATOM    210  CG2 THR A  17       4.936  11.742  -5.460  1.00  0.00           C  
ATOM    211  H   THR A  17       1.288  12.774  -3.084  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.428  11.720  -4.806  1.00  0.00           H  
ATOM    213  HB  THR A  17       5.042  12.014  -3.280  1.00  0.00           H  
ATOM    214  HG1 THR A  17       4.564  14.168  -3.570  1.00  0.00           H  
ATOM    215 HG21 THR A  17       4.247  12.030  -6.242  1.00  0.00           H  
ATOM    216 HG22 THR A  17       5.915  12.152  -5.660  1.00  0.00           H  
ATOM    217 HG23 THR A  17       5.001  10.663  -5.447  1.00  0.00           H  
ATOM    218  N   LEU A  18       2.013   9.767  -2.874  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.885   8.366  -2.339  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.424   7.926  -2.516  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.459   8.423  -1.848  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.344   8.366  -0.849  1.00  0.00           C  
ATOM    223  CG  LEU A  18       1.449   9.138   0.137  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       2.138   9.114   1.509  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       1.206  10.605  -0.265  1.00  0.00           C  
ATOM    226  H   LEU A  18       1.264  10.392  -2.851  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.506   7.680  -2.880  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.363   7.338  -0.526  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.357   8.738  -0.801  1.00  0.00           H  
ATOM    230  HG  LEU A  18       0.508   8.612   0.161  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       2.296   8.095   1.827  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       3.101   9.601   1.447  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.532   9.622   2.243  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       2.146  11.121  -0.382  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       0.640  10.655  -1.181  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       0.620  11.092   0.499  1.00  0.00           H  
ATOM    237  N   SER A  19       0.184   7.007  -3.411  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.221   6.546  -3.639  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.536   5.177  -3.045  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.680   4.758  -3.086  1.00  0.00           O  
ATOM    241  CB  SER A  19      -1.472   6.538  -5.154  1.00  0.00           C  
ATOM    242  OG  SER A  19      -2.890   6.459  -5.262  1.00  0.00           O  
ATOM    243  H   SER A  19       0.926   6.623  -3.928  1.00  0.00           H  
ATOM    244  HA  SER A  19      -1.900   7.257  -3.186  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.114   7.442  -5.626  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -1.024   5.676  -5.627  1.00  0.00           H  
ATOM    247  HG  SER A  19      -3.224   5.867  -4.564  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.545   4.507  -2.526  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.795   3.178  -1.928  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.099   3.317  -0.434  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.411   4.377   0.068  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.362   4.859  -2.532  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -1.620   2.755  -2.445  1.00  0.00           H  
ATOM    254  HA3 GLY A  20       0.072   2.548  -2.062  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.019   2.233   0.265  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.255   2.148   1.708  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.343   0.985   2.028  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.241   0.048   1.261  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.637   1.725   2.076  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.523   2.525   1.306  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.954   2.103   3.532  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.785   1.383  -0.139  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.933   3.042   2.186  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.764   0.671   1.904  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -3.039   3.239   0.873  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -2.878   3.171   3.671  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -3.958   1.784   3.771  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -2.270   1.612   4.212  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.283   1.077   3.143  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.206   0.018   3.588  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.520  -0.770   4.683  1.00  0.00           C  
ATOM    272  O   LEU A  22      -0.210  -0.247   5.504  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.501   0.700   4.052  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.444  -0.259   4.814  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.905   0.172   4.594  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.165  -0.125   6.313  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.120   1.863   3.686  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.405  -0.633   2.752  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       2.996   0.971   3.136  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.293   1.595   4.620  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.315  -1.282   4.489  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.070   1.180   4.946  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.577  -0.492   5.120  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.141   0.134   3.540  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.328   0.890   6.646  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       2.156  -0.414   6.569  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       3.857  -0.765   6.834  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.815  -2.028   4.627  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.268  -3.013   5.580  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.434  -3.609   6.361  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.463  -3.958   5.812  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.527  -4.058   4.730  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.856  -3.368   4.343  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.150  -2.679   3.189  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.933  -3.327   5.153  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.384  -2.264   3.382  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.942  -2.595   4.527  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.153  -3.866   6.427  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.160  -2.382   5.147  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.388  -3.640   7.044  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.383  -2.904   6.407  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.435  -2.321   3.929  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.398  -2.505   6.265  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.015  -4.314   3.831  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.736  -4.958   5.290  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.544  -2.501   2.320  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.882  -1.736   2.711  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.394  -4.476   6.923  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.934  -1.815   4.653  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.582  -4.029   8.027  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.331  -2.732   6.894  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.222  -3.705   7.644  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.248  -4.266   8.585  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.057  -5.775   8.680  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.907  -6.523   9.120  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.055  -3.662   9.985  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.724  -2.163   9.905  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.500  -1.609  11.324  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.903  -1.422   9.271  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.375  -3.388   7.994  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.225  -4.072   8.182  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.274  -4.192  10.516  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       2.975  -3.802  10.525  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.828  -2.048   9.312  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       0.679  -2.124  11.802  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       2.388  -1.735  11.927  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.262  -0.556  11.282  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.088  -1.829   8.293  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.689  -0.367   9.184  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       3.799  -1.546   9.861  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.884  -6.122   8.244  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.440  -7.540   8.224  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.500  -8.388   7.508  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.026  -7.968   6.497  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.901  -7.603   7.488  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.050  -6.937   8.265  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.883  -6.240   9.456  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.321  -7.058   7.744  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.970  -5.682  10.096  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.402  -6.502   8.385  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.231  -5.809   9.565  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.302  -5.233  10.211  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.309  -5.398   7.927  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.344  -7.878   9.247  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.781  -7.161   6.510  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.215  -8.605   7.303  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.906  -6.125   9.900  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.471  -7.597   6.818  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.841  -5.143  11.023  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.387  -6.614   7.953  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -6.083  -5.712   9.921  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.791  -9.558   8.022  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.986 -10.323   7.585  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.904 -10.791   6.141  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.876 -11.247   5.576  1.00  0.00           O  
ATOM    356  CB  PRO A  26       3.079 -11.463   8.605  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.594 -11.706   8.980  1.00  0.00           C  
ATOM    358  CD  PRO A  26       1.010 -10.280   9.070  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.826  -9.660   7.646  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.520 -12.344   8.158  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.663 -11.161   9.462  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       1.083 -12.286   8.223  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.516 -12.212   9.934  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.046 -10.265   8.833  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       1.190  -9.831  10.037  1.00  0.00           H  
ATOM    366  N   SER A  27       1.732 -10.644   5.602  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.477 -11.054   4.187  1.00  0.00           C  
ATOM    368  C   SER A  27       1.060  -9.825   3.386  1.00  0.00           C  
ATOM    369  O   SER A  27       0.502  -9.894   2.308  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.375 -12.090   4.165  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.707 -11.452   4.842  1.00  0.00           O  
ATOM    372  H   SER A  27       1.017 -10.249   6.144  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.379 -11.459   3.750  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.136 -12.307   3.135  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.660 -12.993   4.686  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.319 -11.100   4.180  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.347  -8.705   3.974  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.031  -7.406   3.364  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.414  -7.115   3.087  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.260  -7.048   3.960  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.788  -8.704   4.843  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.404  -6.623   3.997  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.558  -7.370   2.427  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.611  -6.937   1.817  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -1.936  -6.622   1.272  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.062  -7.565   1.753  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.069  -8.744   1.451  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.873  -6.637  -0.263  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.915  -5.332  -0.956  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.142  -7.013   1.217  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.099  -5.609   1.557  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.867  -6.477  -0.617  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.218  -7.591  -0.639  1.00  0.00           H  
ATOM    394  N   PRO A  30      -3.992  -7.019   2.497  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.121  -7.784   3.038  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.197  -7.952   1.960  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.658  -7.024   1.330  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.560  -6.976   4.258  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.198  -5.512   3.903  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.043  -5.595   2.896  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.756  -8.748   3.360  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.622  -7.083   4.436  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.016  -7.295   5.134  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.010  -4.949   3.483  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.855  -5.016   4.796  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.255  -5.005   2.014  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.103  -5.324   3.337  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.548  -9.185   1.798  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.569  -9.654   0.833  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.736  -8.692   0.960  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.476  -8.714   1.925  1.00  0.00           O  
ATOM    412  CB  SER A  31      -7.924 -11.095   1.230  1.00  0.00           C  
ATOM    413  OG  SER A  31      -8.068 -11.015   2.648  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.097  -9.821   2.359  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.132  -9.561  -0.150  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -8.857 -11.411   0.786  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -7.135 -11.789   0.978  1.00  0.00           H  
ATOM    418  HG  SER A  31      -8.593 -10.221   2.839  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.808  -7.896  -0.058  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.830  -6.832  -0.216  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.043  -5.647  -0.801  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.610  -4.633  -1.164  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.147  -8.011  -0.765  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.609  -7.143  -0.897  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.228  -6.569   0.749  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.741  -5.832  -0.847  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.770  -4.863  -1.369  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.265  -5.529  -2.636  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.869  -6.471  -3.120  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.658  -4.686  -0.315  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.225  -3.805   0.762  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.240  -4.105   1.606  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.802  -2.558   0.963  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.372  -2.974   2.279  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.553  -1.975   1.967  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.781  -1.856   0.319  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.280  -0.661   2.323  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.516  -0.560   0.679  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.261   0.038   1.674  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.293  -6.641  -0.531  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.283  -3.953  -1.627  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.333  -5.623   0.104  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.804  -4.184  -0.718  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.773  -5.048   1.700  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.055  -2.884   2.975  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.172  -2.304  -0.454  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.862  -0.182   3.094  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.729  -0.013   0.183  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -5.027   1.057   1.916  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.170  -5.039  -3.131  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.581  -5.594  -4.361  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.067  -5.668  -4.233  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.538  -6.475  -3.497  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.077  -4.682  -5.525  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.595  -4.876  -5.652  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.515  -4.013  -5.367  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.300  -5.983  -6.080  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.683  -4.525  -5.593  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.596  -5.753  -6.039  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.724  -4.308  -2.687  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -4.937  -6.579  -4.451  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.878  -3.642  -5.311  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.608  -4.961  -6.455  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.377  -3.096  -5.020  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -6.842  -6.907  -6.394  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.612  -3.999  -5.430  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.401  -4.837  -4.965  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.914  -4.765  -4.956  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.599  -3.436  -5.624  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.398  -2.971  -6.412  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.337  -5.978  -5.742  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.958  -6.120  -7.133  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -2.130  -5.901  -7.356  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -0.210  -6.493  -8.124  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.895  -4.241  -5.560  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.564  -4.742  -3.938  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.734  -5.871  -5.839  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.542  -6.882  -5.186  1.00  0.00           H  
ATOM    479 HD21 ASN A  35       0.740  -6.686  -7.997  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -0.626  -6.576  -9.006  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.521  -2.841  -5.304  1.00  0.00           N  
ATOM    482  CA  CYS A  36       0.865  -1.518  -5.947  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.389  -1.337  -6.062  1.00  0.00           C  
ATOM    484  O   CYS A  36       2.927  -0.736  -6.975  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.267  -0.418  -5.085  1.00  0.00           C  
ATOM    486  SG  CYS A  36       1.335   0.356  -3.856  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.109  -3.268  -4.648  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.442  -1.484  -6.943  1.00  0.00           H  
ATOM    489  HB2 CYS A  36      -0.124   0.354  -5.732  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.566  -0.819  -4.539  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.037  -1.878  -5.073  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.502  -1.855  -4.945  1.00  0.00           C  
ATOM    493  C   LYS A  37       4.906  -3.313  -5.045  1.00  0.00           C  
ATOM    494  O   LYS A  37       4.726  -4.081  -4.126  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.849  -1.220  -3.569  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.829   0.327  -3.564  1.00  0.00           C  
ATOM    497  CD  LYS A  37       6.054   0.916  -4.289  1.00  0.00           C  
ATOM    498  CE  LYS A  37       5.883   0.826  -5.799  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       6.251   2.104  -6.450  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.563  -2.328  -4.355  1.00  0.00           H  
ATOM    501  HA  LYS A  37       4.904  -1.350  -5.792  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.071  -1.561  -2.915  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.764  -1.564  -3.121  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.894   0.697  -3.968  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.918   0.691  -2.557  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       6.210   1.923  -3.937  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       6.929   0.349  -4.005  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       6.527   0.049  -6.187  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       4.869   0.592  -6.083  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       6.526   2.846  -5.769  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       6.974   1.887  -7.173  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       5.441   2.440  -6.996  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.442  -3.653  -6.180  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.894  -5.064  -6.412  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.257  -5.269  -5.738  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.863  -6.315  -5.855  1.00  0.00           O  
ATOM    517  CB  ALA A  38       6.016  -5.319  -7.935  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.535  -2.964  -6.866  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.185  -5.743  -5.958  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       6.731  -4.638  -8.374  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.348  -6.334  -8.115  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       5.059  -5.175  -8.416  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.696  -4.249  -5.052  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.005  -4.302  -4.347  1.00  0.00           C  
ATOM    525  C   HIS A  39       8.853  -4.163  -2.827  1.00  0.00           C  
ATOM    526  O   HIS A  39       8.294  -5.044  -2.206  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.898  -3.179  -4.944  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.116  -3.490  -6.429  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.604  -4.595  -6.895  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.863  -2.726  -7.556  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.653  -4.534  -8.189  1.00  0.00           C  
ATOM    532  NE2 HIS A  39      10.202  -3.391  -8.641  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.151  -3.444  -5.003  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.462  -5.265  -4.530  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.419  -2.214  -4.860  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.862  -3.151  -4.458  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      10.894  -5.367  -6.360  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       9.445  -1.729  -7.556  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      11.019  -5.328  -8.823  1.00  0.00           H  
ATOM    540  N   GLY A  40       9.330  -3.084  -2.259  1.00  0.00           N  
ATOM    541  CA  GLY A  40       9.225  -2.895  -0.780  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.203  -1.863  -0.287  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.234  -1.578  -0.963  1.00  0.00           O  
ATOM    544  H   GLY A  40       9.753  -2.392  -2.799  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.959  -3.842  -0.338  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.207  -2.627  -0.429  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.435  -1.321   0.890  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.710  -1.422   1.676  1.00  0.00           C  
ATOM    549  C   PRO A  41       9.961  -2.863   2.155  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.071  -3.682   2.069  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.511  -0.413   2.813  1.00  0.00           C  
ATOM    552  CG  PRO A  41       7.981  -0.482   3.049  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.413  -0.524   1.613  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.531  -1.106   1.049  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.046  -0.704   3.705  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.812   0.580   2.513  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.716  -1.374   3.601  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.630   0.392   3.580  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.461  -1.034   1.564  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.341   0.456   1.163  1.00  0.00           H  
ATOM    561  N   THR A  42      11.142  -3.152   2.635  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.429  -4.542   3.116  1.00  0.00           C  
ATOM    563  C   THR A  42      10.682  -4.795   4.441  1.00  0.00           C  
ATOM    564  O   THR A  42      10.378  -5.915   4.803  1.00  0.00           O  
ATOM    565  CB  THR A  42      12.957  -4.690   3.323  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.544  -3.769   2.409  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.446  -6.044   2.791  1.00  0.00           C  
ATOM    568  H   THR A  42      11.861  -2.489   2.679  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.054  -5.242   2.383  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.281  -4.491   4.338  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.388  -3.471   2.765  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.231  -6.135   1.734  1.00  0.00           H  
ATOM    573 HG22 THR A  42      14.511  -6.150   2.938  1.00  0.00           H  
ATOM    574 HG23 THR A  42      12.944  -6.847   3.313  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.414  -3.717   5.126  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.695  -3.768   6.433  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.246  -3.322   6.172  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.984  -2.155   5.953  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.464  -2.825   7.445  1.00  0.00           C  
ATOM    580  CG1 ILE A  43       9.646  -2.565   8.743  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      10.849  -1.459   6.805  1.00  0.00           C  
ATOM    582  CD1 ILE A  43       9.305  -3.891   9.457  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.688  -2.853   4.766  1.00  0.00           H  
ATOM    584  HA  ILE A  43       9.695  -4.786   6.797  1.00  0.00           H  
ATOM    585  HB  ILE A  43      11.380  -3.326   7.724  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      10.226  -1.947   9.416  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       8.736  -2.032   8.504  1.00  0.00           H  
ATOM    588 HG21 ILE A  43       9.961  -0.937   6.476  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      11.357  -0.839   7.529  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      11.505  -1.598   5.962  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      10.208  -4.421   9.721  1.00  0.00           H  
ATOM    592 HD12 ILE A  43       8.753  -3.683  10.362  1.00  0.00           H  
ATOM    593 HD13 ILE A  43       8.696  -4.529   8.832  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.344  -4.266   6.198  1.00  0.00           N  
ATOM    595  CA  GLY A  44       5.895  -3.961   5.952  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.673  -4.161   4.451  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.591  -4.557   3.763  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.612  -5.190   6.372  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.279  -4.656   6.501  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.660  -2.945   6.234  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.495  -3.905   3.948  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.274  -4.101   2.472  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.492  -2.910   1.903  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.532  -2.510   2.533  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.423  -5.341   2.180  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.836  -6.658   2.869  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.068  -6.853   4.202  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       3.962  -7.840   2.229  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.315  -8.148   4.278  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.276  -8.834   3.148  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       3.817  -8.159   0.875  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.439 -10.148   2.720  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       3.982  -9.472   0.451  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.293 -10.465   1.375  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.759  -3.592   4.520  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.225  -4.176   1.962  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.408  -5.126   2.482  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.415  -5.500   1.113  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       4.044  -6.129   5.001  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.517  -8.583   5.132  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.576  -7.393   0.152  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.667 -10.931   3.428  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       3.871  -9.725  -0.594  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.417 -11.484   1.045  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.880  -2.379   0.771  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.123  -1.229   0.199  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.164  -1.808  -0.845  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.528  -2.589  -1.704  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.134  -0.267  -0.396  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.944   0.813   0.809  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.661  -2.724   0.288  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.550  -0.753   0.984  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.912  -0.845  -0.871  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.667   0.315  -1.172  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.935  -1.406  -0.740  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.103  -1.899  -1.680  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.135  -0.806  -1.873  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.890   0.323  -1.510  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.708  -3.156  -1.050  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.751  -4.163  -2.118  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.676  -0.764  -0.047  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.343  -2.117  -2.637  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.101  -3.789  -0.711  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.297  -2.877  -0.186  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.248  -1.154  -2.445  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.319  -0.141  -2.663  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.568  -0.976  -2.649  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.452  -2.188  -2.774  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.160   0.556  -4.041  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.219  -0.488  -5.202  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -3.238   0.216  -6.579  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -4.635   0.813  -6.874  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -5.674  -0.263  -6.878  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.423  -2.093  -2.727  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.359   0.551  -1.824  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -3.947   1.289  -4.142  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.215   1.082  -4.058  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.369  -1.148  -5.165  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.085  -1.115  -5.090  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -2.502   1.010  -6.590  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -2.957  -0.494  -7.345  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -4.903   1.556  -6.136  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -4.617   1.292  -7.843  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -5.290  -1.192  -6.607  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -6.370  -0.117  -6.105  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -6.179  -0.342  -7.782  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.714  -0.370  -2.498  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -6.908  -1.168  -2.499  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.278  -1.411  -3.986  1.00  0.00           C  
ATOM    670  O   GLN A  49      -8.439  -1.514  -4.305  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.971  -0.363  -1.721  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.589  -1.440  -0.941  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.932  -1.133  -0.340  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.290  -0.019  -0.016  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.727  -2.140  -0.169  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -6.379  -1.505  -4.805  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.870   0.571  -2.363  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.659  -2.119  -2.054  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.554   0.384  -1.062  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.693   0.093  -2.386  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -8.664  -2.264  -1.617  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -7.895  -1.665  -0.147  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.444  -3.047  -0.432  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.607  -1.980   0.223  1.00  0.00           H  
TER     685      GLN A  49                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -2.528   4.892  10.440  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.471   4.225   9.103  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.541   5.098   8.271  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.349   6.237   8.649  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.952   5.763  10.384  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.504   5.153  10.682  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.132   4.262  11.165  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.063   3.228   9.196  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.454   4.201   8.655  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.989   4.581   7.204  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -0.072   5.396   6.358  1.00  0.00           C  
ATOM     12  C   VAL A   2      -0.103   4.961   4.884  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.009   3.794   4.532  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.349   5.283   6.997  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       1.636   3.854   7.541  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.473   5.676   6.009  1.00  0.00           C  
ATOM     17  H   VAL A   2      -1.152   3.659   6.917  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -0.389   6.429   6.418  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.347   6.003   7.797  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       1.573   3.126   6.744  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       2.628   3.820   7.969  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       0.934   3.588   8.316  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       2.336   6.690   5.658  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       3.435   5.609   6.496  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.481   5.017   5.152  1.00  0.00           H  
ATOM     26  N   SER A   3      -0.243   5.972   4.076  1.00  0.00           N  
ATOM     27  CA  SER A   3      -0.303   5.795   2.596  1.00  0.00           C  
ATOM     28  C   SER A   3       1.084   5.439   2.026  1.00  0.00           C  
ATOM     29  O   SER A   3       2.070   5.508   2.740  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.830   7.107   1.994  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.891   7.465   2.877  1.00  0.00           O  
ATOM     32  H   SER A   3      -0.312   6.878   4.441  1.00  0.00           H  
ATOM     33  HA  SER A   3      -1.000   5.002   2.384  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -0.089   7.894   1.974  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -1.227   6.942   1.001  1.00  0.00           H  
ATOM     36  HG  SER A   3      -2.684   7.610   2.347  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.117   5.072   0.768  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.397   4.697   0.074  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.187   4.827  -1.447  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.124   4.532  -1.958  1.00  0.00           O  
ATOM     41  CB  CYS A   4       2.807   3.227   0.380  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.387   2.722  -0.354  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.278   5.044   0.250  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.181   5.372   0.389  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       2.869   3.096   1.452  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.041   2.564   0.000  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.194   5.273  -2.148  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.084   5.430  -3.622  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.106   4.059  -4.263  1.00  0.00           C  
ATOM     50  O   LEU A   5       3.421   3.082  -3.613  1.00  0.00           O  
ATOM     51  CB  LEU A   5       4.262   6.280  -4.099  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.560   5.477  -4.364  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.593   6.467  -4.874  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       6.081   4.777  -3.091  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.043   5.511  -1.740  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.174   5.916  -3.905  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       3.946   6.776  -4.999  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       4.466   7.050  -3.371  1.00  0.00           H  
ATOM     59  HG  LEU A   5       5.387   4.751  -5.145  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.745   7.254  -4.151  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       7.528   5.967  -5.072  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.227   6.900  -5.797  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       6.267   5.501  -2.310  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       5.357   4.060  -2.730  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       6.996   4.249  -3.303  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.772   4.014  -5.516  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.760   2.724  -6.262  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.999   2.691  -7.178  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.757   3.642  -7.249  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.421   2.688  -7.002  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.013   2.718  -5.863  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.524   4.855  -5.963  1.00  0.00           H  
ATOM     73  HA  CYS A   6       2.815   1.901  -5.564  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.347   3.544  -7.659  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.354   1.789  -7.599  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.228   1.604  -7.871  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.441   1.563  -8.765  1.00  0.00           C  
ATOM     78  C   ASP A   7       5.253   2.397 -10.029  1.00  0.00           C  
ATOM     79  O   ASP A   7       6.177   2.660 -10.771  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.752   0.081  -9.111  1.00  0.00           C  
ATOM     81  CG  ASP A   7       7.279  -0.097  -9.063  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.775   0.039  -7.950  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       7.862  -0.346 -10.102  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.626   0.825  -7.805  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.278   2.001  -8.258  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       5.303  -0.610  -8.410  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       5.411  -0.160 -10.108  1.00  0.00           H  
ATOM     88  N   SER A   8       4.033   2.801 -10.239  1.00  0.00           N  
ATOM     89  CA  SER A   8       3.703   3.633 -11.428  1.00  0.00           C  
ATOM     90  C   SER A   8       3.813   5.094 -10.983  1.00  0.00           C  
ATOM     91  O   SER A   8       3.695   5.975 -11.815  1.00  0.00           O  
ATOM     92  CB  SER A   8       2.263   3.306 -11.901  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.997   4.180 -12.994  1.00  0.00           O  
ATOM     94  H   SER A   8       3.335   2.553  -9.605  1.00  0.00           H  
ATOM     95  HA  SER A   8       4.427   3.447 -12.213  1.00  0.00           H  
ATOM     96  HB2 SER A   8       2.198   2.286 -12.253  1.00  0.00           H  
ATOM     97  HB3 SER A   8       1.537   3.473 -11.116  1.00  0.00           H  
ATOM     98  HG  SER A   8       2.433   5.034 -12.836  1.00  0.00           H  
ATOM     99  N   ASP A   9       4.039   5.305  -9.711  1.00  0.00           N  
ATOM    100  CA  ASP A   9       4.155   6.695  -9.204  1.00  0.00           C  
ATOM    101  C   ASP A   9       5.610   7.133  -9.288  1.00  0.00           C  
ATOM    102  O   ASP A   9       6.422   6.849  -8.425  1.00  0.00           O  
ATOM    103  CB  ASP A   9       3.658   6.754  -7.740  1.00  0.00           C  
ATOM    104  CG  ASP A   9       2.133   6.602  -7.624  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       1.451   6.555  -8.639  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.742   6.544  -6.466  1.00  0.00           O  
ATOM    107  H   ASP A   9       4.139   4.557  -9.086  1.00  0.00           H  
ATOM    108  HA  ASP A   9       3.547   7.351  -9.813  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       4.129   5.970  -7.167  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       3.936   7.703  -7.307  1.00  0.00           H  
ATOM    111  N   GLY A  10       5.886   7.820 -10.358  1.00  0.00           N  
ATOM    112  CA  GLY A  10       7.257   8.341 -10.614  1.00  0.00           C  
ATOM    113  C   GLY A  10       7.195   9.855 -10.400  1.00  0.00           C  
ATOM    114  O   GLY A  10       7.209  10.578 -11.373  1.00  0.00           O  
ATOM    115  H   GLY A  10       5.172   7.988 -11.005  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       7.971   7.885  -9.948  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       7.518   8.140 -11.642  1.00  0.00           H  
ATOM    118  N   PRO A  11       7.120  10.317  -9.168  1.00  0.00           N  
ATOM    119  CA  PRO A  11       6.992  11.771  -8.879  1.00  0.00           C  
ATOM    120  C   PRO A  11       8.265  12.577  -9.189  1.00  0.00           C  
ATOM    121  O   PRO A  11       9.301  12.061  -9.565  1.00  0.00           O  
ATOM    122  CB  PRO A  11       6.595  11.826  -7.399  1.00  0.00           C  
ATOM    123  CG  PRO A  11       7.355  10.603  -6.825  1.00  0.00           C  
ATOM    124  CD  PRO A  11       7.145   9.517  -7.907  1.00  0.00           C  
ATOM    125  HA  PRO A  11       6.191  12.159  -9.495  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       6.946  12.743  -6.947  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       5.524  11.751  -7.282  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       8.407  10.831  -6.718  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       6.953  10.290  -5.870  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       7.950   8.795  -7.932  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       6.193   9.027  -7.762  1.00  0.00           H  
ATOM    132  N   SER A  12       8.125  13.857  -9.005  1.00  0.00           N  
ATOM    133  CA  SER A  12       9.236  14.825  -9.247  1.00  0.00           C  
ATOM    134  C   SER A  12      10.083  15.034  -7.984  1.00  0.00           C  
ATOM    135  O   SER A  12       9.730  14.571  -6.913  1.00  0.00           O  
ATOM    136  CB  SER A  12       8.594  16.146  -9.693  1.00  0.00           C  
ATOM    137  OG  SER A  12       7.460  16.263  -8.832  1.00  0.00           O  
ATOM    138  H   SER A  12       7.268  14.223  -8.701  1.00  0.00           H  
ATOM    139  HA  SER A  12       9.871  14.428 -10.025  1.00  0.00           H  
ATOM    140  HB2 SER A  12       9.249  16.994  -9.546  1.00  0.00           H  
ATOM    141  HB3 SER A  12       8.267  16.101 -10.721  1.00  0.00           H  
ATOM    142  HG  SER A  12       7.719  16.652  -7.978  1.00  0.00           H  
ATOM    143  N   VAL A  13      11.187  15.726  -8.131  1.00  0.00           N  
ATOM    144  CA  VAL A  13      12.053  15.973  -6.948  1.00  0.00           C  
ATOM    145  C   VAL A  13      11.352  17.016  -6.065  1.00  0.00           C  
ATOM    146  O   VAL A  13      11.624  18.197  -6.111  1.00  0.00           O  
ATOM    147  CB  VAL A  13      13.439  16.476  -7.412  1.00  0.00           C  
ATOM    148  CG1 VAL A  13      14.160  15.319  -8.143  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      13.381  17.706  -8.376  1.00  0.00           C  
ATOM    150  H   VAL A  13      11.448  16.079  -9.005  1.00  0.00           H  
ATOM    151  HA  VAL A  13      12.160  15.052  -6.389  1.00  0.00           H  
ATOM    152  HB  VAL A  13      13.941  16.735  -6.492  1.00  0.00           H  
ATOM    153 HG11 VAL A  13      14.280  14.475  -7.479  1.00  0.00           H  
ATOM    154 HG12 VAL A  13      13.596  14.998  -9.005  1.00  0.00           H  
ATOM    155 HG13 VAL A  13      15.141  15.633  -8.472  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      12.894  18.550  -7.912  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      14.386  18.013  -8.630  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      12.859  17.476  -9.291  1.00  0.00           H  
ATOM    159  N   ARG A  14      10.459  16.465  -5.294  1.00  0.00           N  
ATOM    160  CA  ARG A  14       9.568  17.144  -4.303  1.00  0.00           C  
ATOM    161  C   ARG A  14       8.183  17.035  -4.946  1.00  0.00           C  
ATOM    162  O   ARG A  14       8.028  17.091  -6.154  1.00  0.00           O  
ATOM    163  CB  ARG A  14       9.971  18.640  -4.112  1.00  0.00           C  
ATOM    164  CG  ARG A  14       9.208  19.306  -2.964  1.00  0.00           C  
ATOM    165  CD  ARG A  14       9.763  20.753  -2.831  1.00  0.00           C  
ATOM    166  NE  ARG A  14       9.039  21.466  -1.735  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       9.709  22.062  -0.794  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      10.089  21.321   0.201  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       9.958  23.335  -0.899  1.00  0.00           N  
ATOM    170  H   ARG A  14      10.374  15.499  -5.395  1.00  0.00           H  
ATOM    171  HA  ARG A  14       9.567  16.575  -3.382  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      11.031  18.687  -3.905  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       9.780  19.174  -5.033  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       8.153  19.304  -3.200  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       9.376  18.732  -2.063  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      10.824  20.724  -2.607  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       9.624  21.297  -3.757  1.00  0.00           H  
ATOM    178  HE  ARG A  14       8.054  21.480  -1.726  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       9.856  20.349   0.174  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      10.600  21.681   0.982  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       9.638  23.840  -1.702  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      10.467  23.835  -0.199  1.00  0.00           H  
ATOM    183  N   GLY A  15       7.213  16.878  -4.091  1.00  0.00           N  
ATOM    184  CA  GLY A  15       5.808  16.747  -4.566  1.00  0.00           C  
ATOM    185  C   GLY A  15       5.526  15.255  -4.712  1.00  0.00           C  
ATOM    186  O   GLY A  15       4.822  14.838  -5.606  1.00  0.00           O  
ATOM    187  H   GLY A  15       7.409  16.850  -3.132  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       5.128  17.170  -3.842  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       5.684  17.227  -5.527  1.00  0.00           H  
ATOM    190  N   ASN A  16       6.098  14.489  -3.820  1.00  0.00           N  
ATOM    191  CA  ASN A  16       5.909  13.004  -3.832  1.00  0.00           C  
ATOM    192  C   ASN A  16       4.439  12.642  -3.693  1.00  0.00           C  
ATOM    193  O   ASN A  16       3.720  13.255  -2.928  1.00  0.00           O  
ATOM    194  CB  ASN A  16       6.669  12.353  -2.661  1.00  0.00           C  
ATOM    195  CG  ASN A  16       6.382  13.096  -1.346  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       6.652  14.278  -1.257  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       5.858  12.508  -0.307  1.00  0.00           N  
ATOM    198  H   ASN A  16       6.664  14.887  -3.125  1.00  0.00           H  
ATOM    199  HA  ASN A  16       6.279  12.622  -4.771  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       6.353  11.330  -2.552  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       7.725  12.371  -2.854  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       5.625  11.556  -0.316  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       5.701  13.049   0.496  1.00  0.00           H  
ATOM    204  N   THR A  17       4.035  11.647  -4.429  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.619  11.214  -4.364  1.00  0.00           C  
ATOM    206  C   THR A  17       2.645   9.842  -3.709  1.00  0.00           C  
ATOM    207  O   THR A  17       3.596   9.100  -3.875  1.00  0.00           O  
ATOM    208  CB  THR A  17       2.019  11.162  -5.800  1.00  0.00           C  
ATOM    209  OG1 THR A  17       0.680  10.723  -5.599  1.00  0.00           O  
ATOM    210  CG2 THR A  17       2.640  10.084  -6.695  1.00  0.00           C  
ATOM    211  H   THR A  17       4.657  11.178  -5.010  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.078  11.902  -3.744  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.028  12.135  -6.273  1.00  0.00           H  
ATOM    214  HG1 THR A  17       0.087  11.421  -5.897  1.00  0.00           H  
ATOM    215 HG21 THR A  17       3.700  10.240  -6.805  1.00  0.00           H  
ATOM    216 HG22 THR A  17       2.473   9.105  -6.267  1.00  0.00           H  
ATOM    217 HG23 THR A  17       2.182  10.102  -7.674  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.605   9.552  -2.975  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.495   8.246  -2.271  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.021   7.820  -2.112  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.547   7.824  -1.038  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.227   8.369  -0.892  1.00  0.00           C  
ATOM    223  CG  LEU A  18       1.719   9.521   0.007  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       2.243   9.240   1.429  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.325  10.889  -0.415  1.00  0.00           C  
ATOM    226  H   LEU A  18       0.877  10.205  -2.892  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.013   7.509  -2.835  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.098   7.436  -0.366  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.282   8.497  -1.091  1.00  0.00           H  
ATOM    230  HG  LEU A  18       0.639   9.548  -0.030  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.914   8.272   1.775  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       3.324   9.242   1.439  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.886   9.993   2.115  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       3.404  10.864  -0.359  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       2.048  11.165  -1.417  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       1.965  11.662   0.249  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.549   7.463  -3.230  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.983   7.019  -3.286  1.00  0.00           C  
ATOM    239  C   SER A  19      -2.274   5.663  -2.650  1.00  0.00           C  
ATOM    240  O   SER A  19      -3.382   5.428  -2.215  1.00  0.00           O  
ATOM    241  CB  SER A  19      -2.442   6.949  -4.744  1.00  0.00           C  
ATOM    242  OG  SER A  19      -2.372   8.295  -5.190  1.00  0.00           O  
ATOM    243  H   SER A  19      -0.013   7.496  -4.049  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.583   7.756  -2.769  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.793   6.323  -5.342  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -3.463   6.596  -4.812  1.00  0.00           H  
ATOM    247  HG  SER A